HEADER    METAL BINDING PROTEIN                   02-MAY-16   5JOL              
TITLE     CALCIUM-FREE EF-HAND DOMAIN OF L-PLASTIN                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PLASTIN-2;                                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: EF-HAND DOMAIN (UNP RESIDUES 1-82);                        
COMPND   5 SYNONYM: L-PLASTIN,LC64P,LYMPHOCYTE CYTOSOLIC PROTEIN 1,LCP-1;       
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: LCP1, PLS2;                                                    
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    CALCIUM-BINDING, EF-HAND, L-PLASTIN, METAL BINDING PROTEIN            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    30                                                                    
AUTHOR    H.ISHIDA,K.V.JENSEN,A.G.WOODMAN,M.E.HYNDMAN,H.J.VOGEL                 
REVDAT   2   14-JUN-23 5JOL    1       REMARK                                   
REVDAT   1   19-APR-17 5JOL    0                                                
JRNL        AUTH   H.ISHIDA,K.V.JENSEN,A.G.WOODMAN,M.E.HYNDMAN,H.J.VOGEL        
JRNL        TITL   THE CALCIUM-DEPENDENT SWITCH HELIX OF L-PLASTIN REGULATES    
JRNL        TITL 2 ACTIN BUNDLING.                                              
JRNL        REF    SCI REP                       V.   7 40662 2017              
JRNL        REFN                   ESSN 2045-2322                               
JRNL        PMID   28145401                                                     
JRNL        DOI    10.1038/SREP40662                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA                                                
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5JOL COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 05-MAY-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000220859.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 25                                 
REMARK 210  PH                             : 6.8                                
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-98% 15N] EF-HAND DOMAIN    
REMARK 210                                   OF L-PLASTIN, 90% H2O/10% D2O;     
REMARK 210                                   0.5 MM [U-99% 13C; U-98% 15N] EF-  
REMARK 210                                   HAND DOMAIN OF L-PLASTIN, 90%      
REMARK 210                                   H2O/10% D2O; 0.5 MM [U-99% 13C;    
REMARK 210                                   U-98% 15N] EF-HAND DOMAIN OF L-    
REMARK 210                                   PLASTIN, 100% D2O                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D HNCACB; 3D CBCA(CO)NH; 3D       
REMARK 210                                   HNCO; 3D HN(CO)CA; 3D 1H-15N       
REMARK 210                                   NOESY; 3D 1H-13C NOESY             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 700 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW, CYANA                     
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 30                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ARG A   3      144.73   -174.70                                   
REMARK 500  1 SER A   5      -56.79   -141.49                                   
REMARK 500  1 ASP A  22       48.83   -106.28                                   
REMARK 500  1 PRO A  46     -166.63    -69.81                                   
REMARK 500  1 ASP A  66      -29.71   -178.92                                   
REMARK 500  1 ARG A  68     -168.78    -74.78                                   
REMARK 500  2 PRO A  46     -169.57    -69.81                                   
REMARK 500  2 ASP A  66      -27.90   -178.10                                   
REMARK 500  3 SER A   5     -175.98   -174.69                                   
REMARK 500  3 ASP A  22       46.88   -107.55                                   
REMARK 500  3 PRO A  46     -169.69    -69.75                                   
REMARK 500  3 ASP A  66      -32.76   -171.05                                   
REMARK 500  4 ASP A  22       46.59   -109.48                                   
REMARK 500  4 PRO A  46     -168.48    -69.76                                   
REMARK 500  5 ARG A   3      136.59   -174.44                                   
REMARK 500  5 PRO A  46     -168.95    -69.83                                   
REMARK 500  5 ASP A  66      -26.95   -177.22                                   
REMARK 500  6 ARG A   3      -74.87   -102.62                                   
REMARK 500  6 ASP A  22       49.08   -106.44                                   
REMARK 500  6 PRO A  46     -168.59    -69.85                                   
REMARK 500  6 ASP A  66      -29.33   -176.65                                   
REMARK 500  7 ALA A   2      -75.05   -106.13                                   
REMARK 500  7 ARG A   3       74.34     55.56                                   
REMARK 500  7 SER A   5     -176.09   -177.45                                   
REMARK 500  7 ASP A  22       50.70   -105.30                                   
REMARK 500  7 PRO A  46     -169.54    -69.84                                   
REMARK 500  7 ARG A  68     -167.62   -123.41                                   
REMARK 500  8 SER A   5      -66.74   -134.06                                   
REMARK 500  8 SER A   7      153.93    -49.26                                   
REMARK 500  8 PRO A  46     -167.72    -69.79                                   
REMARK 500  8 ASP A  66      -28.59   -179.79                                   
REMARK 500  8 ARG A  68     -169.83    -72.13                                   
REMARK 500  9 SER A   5      -57.38   -130.19                                   
REMARK 500  9 PRO A  46     -169.72    -69.85                                   
REMARK 500  9 LEU A  63       31.73    -95.89                                   
REMARK 500  9 ASP A  66      -28.47   -179.77                                   
REMARK 500  9 ARG A  68     -168.70    -79.46                                   
REMARK 500 10 ARG A   3      -73.74    -74.69                                   
REMARK 500 10 SER A   5      -53.87   -126.24                                   
REMARK 500 10 ASP A  22       50.11   -105.64                                   
REMARK 500 10 PRO A  46     -168.36    -69.78                                   
REMARK 500 10 ASP A  66      -39.87   -152.89                                   
REMARK 500 11 ARG A   3      -62.01   -108.82                                   
REMARK 500 11 ASP A  22       46.01   -103.24                                   
REMARK 500 11 PRO A  46     -169.45    -69.67                                   
REMARK 500 11 ASP A  66      -32.43   -168.45                                   
REMARK 500 12 SER A   5      -46.06   -146.80                                   
REMARK 500 12 ASP A  22       50.82   -105.29                                   
REMARK 500 12 PRO A  46     -167.89    -69.65                                   
REMARK 500 12 ASP A  66      -39.28   -153.26                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     129 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30072   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 5JOJ   RELATED DB: PDB                                   
DBREF  5JOL A    1    82  UNP    P13796   PLSL_HUMAN       1     82             
SEQRES   1 A   82  MET ALA ARG GLY SER VAL SER ASP GLU GLU MET MET GLU          
SEQRES   2 A   82  LEU ARG GLU ALA PHE ALA LYS VAL ASP THR ASP GLY ASN          
SEQRES   3 A   82  GLY TYR ILE SER PHE ASN GLU LEU ASN ASP LEU PHE LYS          
SEQRES   4 A   82  ALA ALA CYS LEU PRO LEU PRO GLY TYR ARG VAL ARG GLU          
SEQRES   5 A   82  ILE THR GLU ASN LEU MET ALA THR GLY ASP LEU ASP GLN          
SEQRES   6 A   82  ASP GLY ARG ILE SER PHE ASP GLU PHE ILE LYS ILE PHE          
SEQRES   7 A   82  HIS GLY LEU LYS                                              
HELIX    1 AA1 SER A    7  ASP A   22  1                                  16    
HELIX    2 AA2 SER A   30  ALA A   41  1                                  12    
HELIX    3 AA3 PRO A   46  MET A   58  1                                  13    
HELIX    4 AA4 PHE A   71  GLY A   80  1                                  10    
SHEET    1 AA1 2 TYR A  28  ILE A  29  0                                        
SHEET    2 AA1 2 ILE A  69  SER A  70 -1  O  ILE A  69   N  ILE A  29           
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   MET A   1     -15.409   8.141  -0.157  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.633   7.527  -1.228  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.074   6.085  -1.460  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.446   5.381  -0.522  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.141   7.568  -0.896  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.794   6.897   0.424  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.324   7.602   1.197  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.763   6.216   2.182  1.00  0.00           C  
ATOM      9  H   MET A   1     -14.938   8.541   0.604  1.00  0.00           H  
ATOM     10  HA  MET A   1     -14.807   8.094  -2.130  1.00  0.00           H  
ATOM     11  HB3 MET A   1     -12.824   8.600  -0.844  1.00  0.00           H  
ATOM     12  HG3 MET A   1     -12.620   5.847   0.242  1.00  0.00           H  
ATOM     13  HE1 MET A   1      -9.857   6.488   2.703  1.00  0.00           H  
ATOM     14  HE2 MET A   1     -11.526   5.952   2.900  1.00  0.00           H  
ATOM     15  HE3 MET A   1     -10.568   5.372   1.537  1.00  0.00           H  
ATOM     16  N   ALA A   2     -15.030   5.652  -2.716  1.00  0.00           N  
ATOM     17  CA  ALA A   2     -15.423   4.295  -3.071  1.00  0.00           C  
ATOM     18  C   ALA A   2     -14.569   3.756  -4.214  1.00  0.00           C  
ATOM     19  O   ALA A   2     -14.701   4.191  -5.358  1.00  0.00           O  
ATOM     20  CB  ALA A   2     -16.897   4.253  -3.446  1.00  0.00           C  
ATOM     21  H   ALA A   2     -14.725   6.261  -3.421  1.00  0.00           H  
ATOM     22  HA  ALA A   2     -15.281   3.668  -2.202  1.00  0.00           H  
ATOM     23  HB1 ALA A   2     -17.429   5.019  -2.899  1.00  0.00           H  
ATOM     24  HB2 ALA A   2     -17.004   4.427  -4.506  1.00  0.00           H  
ATOM     25  HB3 ALA A   2     -17.305   3.285  -3.197  1.00  0.00           H  
ATOM     26  N   ARG A   3     -13.693   2.808  -3.896  1.00  0.00           N  
ATOM     27  CA  ARG A   3     -12.817   2.212  -4.896  1.00  0.00           C  
ATOM     28  C   ARG A   3     -12.007   1.066  -4.297  1.00  0.00           C  
ATOM     29  O   ARG A   3     -11.612   1.115  -3.132  1.00  0.00           O  
ATOM     30  CB  ARG A   3     -11.874   3.270  -5.474  1.00  0.00           C  
ATOM     31  CG  ARG A   3     -11.485   3.013  -6.921  1.00  0.00           C  
ATOM     32  CD  ARG A   3     -10.179   2.240  -7.018  1.00  0.00           C  
ATOM     33  NE  ARG A   3     -10.156   1.347  -8.174  1.00  0.00           N  
ATOM     34  CZ  ARG A   3      -9.895   1.754  -9.411  1.00  0.00           C  
ATOM     35  NH1 ARG A   3      -9.635   3.031  -9.651  1.00  0.00           N  
ATOM     36  NH2 ARG A   3      -9.892   0.880 -10.410  1.00  0.00           N  
ATOM     37  H   ARG A   3     -13.636   2.503  -2.966  1.00  0.00           H  
ATOM     38  HA  ARG A   3     -13.435   1.822  -5.691  1.00  0.00           H  
ATOM     39  HB3 ARG A   3     -10.972   3.293  -4.880  1.00  0.00           H  
ATOM     40  HG3 ARG A   3     -11.371   3.961  -7.425  1.00  0.00           H  
ATOM     41  HD3 ARG A   3     -10.055   1.654  -6.119  1.00  0.00           H  
ATOM     42  HE  ARG A   3     -10.345   0.398  -8.018  1.00  0.00           H  
ATOM     43 HH11 ARG A   3      -9.634   3.691  -8.900  1.00  0.00           H  
ATOM     44 HH12 ARG A   3      -9.437   3.334 -10.584  1.00  0.00           H  
ATOM     45 HH21 ARG A   3     -10.088  -0.083 -10.232  1.00  0.00           H  
ATOM     46 HH22 ARG A   3      -9.695   1.187 -11.341  1.00  0.00           H  
ATOM     47  N   GLY A   4     -11.764   0.035  -5.100  1.00  0.00           N  
ATOM     48  CA  GLY A   4     -11.004  -1.108  -4.630  1.00  0.00           C  
ATOM     49  C   GLY A   4     -10.570  -2.020  -5.761  1.00  0.00           C  
ATOM     50  O   GLY A   4     -11.009  -1.860  -6.900  1.00  0.00           O  
ATOM     51  H   GLY A   4     -12.105   0.051  -6.019  1.00  0.00           H  
ATOM     52  HA2 GLY A   4     -10.126  -0.755  -4.110  1.00  0.00           H  
ATOM     53  HA3 GLY A   4     -11.615  -1.674  -3.943  1.00  0.00           H  
ATOM     54  N   SER A   5      -9.702  -2.977  -5.448  1.00  0.00           N  
ATOM     55  CA  SER A   5      -9.204  -3.914  -6.448  1.00  0.00           C  
ATOM     56  C   SER A   5      -9.070  -5.316  -5.860  1.00  0.00           C  
ATOM     57  O   SER A   5      -9.653  -6.272  -6.370  1.00  0.00           O  
ATOM     58  CB  SER A   5      -7.852  -3.444  -6.988  1.00  0.00           C  
ATOM     59  OG  SER A   5      -7.756  -2.030  -6.962  1.00  0.00           O  
ATOM     60  H   SER A   5      -9.389  -3.053  -4.523  1.00  0.00           H  
ATOM     61  HA  SER A   5      -9.916  -3.943  -7.259  1.00  0.00           H  
ATOM     62  HB3 SER A   5      -7.739  -3.782  -8.008  1.00  0.00           H  
ATOM     63  HG  SER A   5      -7.547  -1.707  -7.842  1.00  0.00           H  
ATOM     64  N   VAL A   6      -8.298  -5.428  -4.784  1.00  0.00           N  
ATOM     65  CA  VAL A   6      -8.088  -6.711  -4.124  1.00  0.00           C  
ATOM     66  C   VAL A   6      -9.415  -7.393  -3.811  1.00  0.00           C  
ATOM     67  O   VAL A   6     -10.383  -6.739  -3.423  1.00  0.00           O  
ATOM     68  CB  VAL A   6      -7.287  -6.547  -2.819  1.00  0.00           C  
ATOM     69  CG1 VAL A   6      -5.814  -6.315  -3.122  1.00  0.00           C  
ATOM     70  CG2 VAL A   6      -7.855  -5.407  -1.987  1.00  0.00           C  
ATOM     71  H   VAL A   6      -7.860  -4.628  -4.424  1.00  0.00           H  
ATOM     72  HA  VAL A   6      -7.520  -7.340  -4.794  1.00  0.00           H  
ATOM     73  HB  VAL A   6      -7.375  -7.460  -2.250  1.00  0.00           H  
ATOM     74 HG11 VAL A   6      -5.438  -5.524  -2.490  1.00  0.00           H  
ATOM     75 HG12 VAL A   6      -5.260  -7.223  -2.932  1.00  0.00           H  
ATOM     76 HG13 VAL A   6      -5.700  -6.032  -4.158  1.00  0.00           H  
ATOM     77 HG21 VAL A   6      -7.690  -4.471  -2.499  1.00  0.00           H  
ATOM     78 HG22 VAL A   6      -8.915  -5.558  -1.844  1.00  0.00           H  
ATOM     79 HG23 VAL A   6      -7.363  -5.383  -1.026  1.00  0.00           H  
ATOM     80  N   SER A   7      -9.453  -8.710  -3.983  1.00  0.00           N  
ATOM     81  CA  SER A   7     -10.663  -9.480  -3.721  1.00  0.00           C  
ATOM     82  C   SER A   7     -11.208  -9.180  -2.329  1.00  0.00           C  
ATOM     83  O   SER A   7     -10.540  -8.545  -1.512  1.00  0.00           O  
ATOM     84  CB  SER A   7     -10.379 -10.977  -3.858  1.00  0.00           C  
ATOM     85  OG  SER A   7     -11.291 -11.590  -4.753  1.00  0.00           O  
ATOM     86  H   SER A   7      -8.647  -9.174  -4.294  1.00  0.00           H  
ATOM     87  HA  SER A   7     -11.403  -9.195  -4.454  1.00  0.00           H  
ATOM     88  HB3 SER A   7     -10.470 -11.449  -2.889  1.00  0.00           H  
ATOM     89  HG  SER A   7     -10.806 -12.066  -5.430  1.00  0.00           H  
ATOM     90  N   ASP A   8     -12.425  -9.641  -2.065  1.00  0.00           N  
ATOM     91  CA  ASP A   8     -13.062  -9.423  -0.770  1.00  0.00           C  
ATOM     92  C   ASP A   8     -12.161  -9.899   0.365  1.00  0.00           C  
ATOM     93  O   ASP A   8     -11.925  -9.171   1.329  1.00  0.00           O  
ATOM     94  CB  ASP A   8     -14.405 -10.151  -0.710  1.00  0.00           C  
ATOM     95  CG  ASP A   8     -15.578  -9.224  -0.967  1.00  0.00           C  
ATOM     96  OD1 ASP A   8     -16.375  -9.514  -1.884  1.00  0.00           O  
ATOM     97  OD2 ASP A   8     -15.699  -8.209  -0.249  1.00  0.00           O  
ATOM     98  H   ASP A   8     -12.908 -10.140  -2.757  1.00  0.00           H  
ATOM     99  HA  ASP A   8     -13.231  -8.363  -0.658  1.00  0.00           H  
ATOM    100  HB3 ASP A   8     -14.525 -10.592   0.269  1.00  0.00           H  
ATOM    101  N   GLU A   9     -11.661 -11.124   0.243  1.00  0.00           N  
ATOM    102  CA  GLU A   9     -10.787 -11.697   1.261  1.00  0.00           C  
ATOM    103  C   GLU A   9      -9.658 -10.733   1.614  1.00  0.00           C  
ATOM    104  O   GLU A   9      -9.527 -10.309   2.761  1.00  0.00           O  
ATOM    105  CB  GLU A   9     -10.204 -13.026   0.776  1.00  0.00           C  
ATOM    106  CG  GLU A   9     -11.000 -14.240   1.225  1.00  0.00           C  
ATOM    107  CD  GLU A   9     -10.652 -15.489   0.439  1.00  0.00           C  
ATOM    108  OE1 GLU A   9     -11.387 -16.490   0.562  1.00  0.00           O  
ATOM    109  OE2 GLU A   9      -9.644 -15.466  -0.298  1.00  0.00           O  
ATOM    110  H   GLU A   9     -11.884 -11.656  -0.549  1.00  0.00           H  
ATOM    111  HA  GLU A   9     -11.380 -11.877   2.145  1.00  0.00           H  
ATOM    112  HB3 GLU A   9      -9.197 -13.122   1.154  1.00  0.00           H  
ATOM    113  HG3 GLU A   9     -12.052 -14.033   1.095  1.00  0.00           H  
ATOM    114  N   GLU A  10      -8.846 -10.393   0.619  1.00  0.00           N  
ATOM    115  CA  GLU A  10      -7.727  -9.479   0.825  1.00  0.00           C  
ATOM    116  C   GLU A  10      -8.217  -8.122   1.320  1.00  0.00           C  
ATOM    117  O   GLU A  10      -7.814  -7.656   2.387  1.00  0.00           O  
ATOM    118  CB  GLU A  10      -6.936  -9.306  -0.473  1.00  0.00           C  
ATOM    119  CG  GLU A  10      -5.669 -10.141  -0.530  1.00  0.00           C  
ATOM    120  CD  GLU A  10      -5.913 -11.598  -0.183  1.00  0.00           C  
ATOM    121  OE1 GLU A  10      -6.505 -12.314  -1.017  1.00  0.00           O  
ATOM    122  OE2 GLU A  10      -5.514 -12.020   0.921  1.00  0.00           O  
ATOM    123  H   GLU A  10      -9.001 -10.764  -0.274  1.00  0.00           H  
ATOM    124  HA  GLU A  10      -7.080  -9.911   1.574  1.00  0.00           H  
ATOM    125  HB3 GLU A  10      -6.661  -8.267  -0.576  1.00  0.00           H  
ATOM    126  HG3 GLU A  10      -4.953  -9.735   0.170  1.00  0.00           H  
ATOM    127  N   MET A  11      -9.087  -7.492   0.539  1.00  0.00           N  
ATOM    128  CA  MET A  11      -9.633  -6.188   0.897  1.00  0.00           C  
ATOM    129  C   MET A  11      -9.881  -6.098   2.400  1.00  0.00           C  
ATOM    130  O   MET A  11      -9.560  -5.092   3.032  1.00  0.00           O  
ATOM    131  CB  MET A  11     -10.936  -5.930   0.138  1.00  0.00           C  
ATOM    132  CG  MET A  11     -11.263  -4.454  -0.022  1.00  0.00           C  
ATOM    133  SD  MET A  11     -11.414  -3.959  -1.749  1.00  0.00           S  
ATOM    134  CE  MET A  11     -10.310  -2.549  -1.795  1.00  0.00           C  
ATOM    135  H   MET A  11      -9.371  -7.914  -0.300  1.00  0.00           H  
ATOM    136  HA  MET A  11      -8.909  -5.438   0.618  1.00  0.00           H  
ATOM    137  HB3 MET A  11     -11.749  -6.400   0.669  1.00  0.00           H  
ATOM    138  HG3 MET A  11     -10.477  -3.874   0.437  1.00  0.00           H  
ATOM    139  HE1 MET A  11      -9.631  -2.650  -2.630  1.00  0.00           H  
ATOM    140  HE2 MET A  11     -10.887  -1.644  -1.909  1.00  0.00           H  
ATOM    141  HE3 MET A  11      -9.746  -2.505  -0.876  1.00  0.00           H  
ATOM    142  N   MET A  12     -10.453  -7.155   2.965  1.00  0.00           N  
ATOM    143  CA  MET A  12     -10.743  -7.195   4.394  1.00  0.00           C  
ATOM    144  C   MET A  12      -9.454  -7.256   5.208  1.00  0.00           C  
ATOM    145  O   MET A  12      -9.268  -6.486   6.150  1.00  0.00           O  
ATOM    146  CB  MET A  12     -11.627  -8.399   4.725  1.00  0.00           C  
ATOM    147  CG  MET A  12     -11.834  -8.609   6.216  1.00  0.00           C  
ATOM    148  SD  MET A  12     -12.592  -7.183   7.020  1.00  0.00           S  
ATOM    149  CE  MET A  12     -14.281  -7.752   7.195  1.00  0.00           C  
ATOM    150  H   MET A  12     -10.687  -7.928   2.410  1.00  0.00           H  
ATOM    151  HA  MET A  12     -11.274  -6.289   4.649  1.00  0.00           H  
ATOM    152  HB3 MET A  12     -11.170  -9.289   4.319  1.00  0.00           H  
ATOM    153  HG3 MET A  12     -10.876  -8.797   6.675  1.00  0.00           H  
ATOM    154  HE1 MET A  12     -14.285  -8.810   7.409  1.00  0.00           H  
ATOM    155  HE2 MET A  12     -14.759  -7.218   8.003  1.00  0.00           H  
ATOM    156  HE3 MET A  12     -14.820  -7.569   6.276  1.00  0.00           H  
ATOM    157  N   GLU A  13      -8.570  -8.177   4.839  1.00  0.00           N  
ATOM    158  CA  GLU A  13      -7.299  -8.338   5.537  1.00  0.00           C  
ATOM    159  C   GLU A  13      -6.415  -7.109   5.349  1.00  0.00           C  
ATOM    160  O   GLU A  13      -6.045  -6.442   6.317  1.00  0.00           O  
ATOM    161  CB  GLU A  13      -6.571  -9.586   5.035  1.00  0.00           C  
ATOM    162  CG  GLU A  13      -7.136 -10.884   5.585  1.00  0.00           C  
ATOM    163  CD  GLU A  13      -7.786 -11.739   4.513  1.00  0.00           C  
ATOM    164  OE1 GLU A  13      -7.263 -11.764   3.379  1.00  0.00           O  
ATOM    165  OE2 GLU A  13      -8.813 -12.383   4.809  1.00  0.00           O  
ATOM    166  H   GLU A  13      -8.776  -8.761   4.080  1.00  0.00           H  
ATOM    167  HA  GLU A  13      -7.512  -8.456   6.589  1.00  0.00           H  
ATOM    168  HB3 GLU A  13      -5.532  -9.521   5.321  1.00  0.00           H  
ATOM    169  HG3 GLU A  13      -7.877 -10.650   6.335  1.00  0.00           H  
ATOM    170  N   LEU A  14      -6.079  -6.816   4.098  1.00  0.00           N  
ATOM    171  CA  LEU A  14      -5.237  -5.666   3.781  1.00  0.00           C  
ATOM    172  C   LEU A  14      -5.711  -4.423   4.526  1.00  0.00           C  
ATOM    173  O   LEU A  14      -4.917  -3.724   5.155  1.00  0.00           O  
ATOM    174  CB  LEU A  14      -5.243  -5.405   2.274  1.00  0.00           C  
ATOM    175  CG  LEU A  14      -5.149  -6.642   1.378  1.00  0.00           C  
ATOM    176  CD1 LEU A  14      -4.881  -6.237  -0.063  1.00  0.00           C  
ATOM    177  CD2 LEU A  14      -4.064  -7.583   1.881  1.00  0.00           C  
ATOM    178  H   LEU A  14      -6.404  -7.384   3.369  1.00  0.00           H  
ATOM    179  HA  LEU A  14      -4.230  -5.897   4.095  1.00  0.00           H  
ATOM    180  HB3 LEU A  14      -4.402  -4.767   2.047  1.00  0.00           H  
ATOM    181  HG  LEU A  14      -6.091  -7.172   1.406  1.00  0.00           H  
ATOM    182 HD11 LEU A  14      -3.819  -6.102  -0.207  1.00  0.00           H  
ATOM    183 HD12 LEU A  14      -5.393  -5.311  -0.278  1.00  0.00           H  
ATOM    184 HD13 LEU A  14      -5.240  -7.011  -0.726  1.00  0.00           H  
ATOM    185 HD21 LEU A  14      -3.102  -7.097   1.803  1.00  0.00           H  
ATOM    186 HD22 LEU A  14      -4.061  -8.482   1.282  1.00  0.00           H  
ATOM    187 HD23 LEU A  14      -4.257  -7.837   2.913  1.00  0.00           H  
ATOM    188  N   ARG A  15      -7.011  -4.154   4.452  1.00  0.00           N  
ATOM    189  CA  ARG A  15      -7.590  -2.995   5.119  1.00  0.00           C  
ATOM    190  C   ARG A  15      -7.365  -3.067   6.628  1.00  0.00           C  
ATOM    191  O   ARG A  15      -6.996  -2.076   7.257  1.00  0.00           O  
ATOM    192  CB  ARG A  15      -9.088  -2.905   4.822  1.00  0.00           C  
ATOM    193  CG  ARG A  15      -9.822  -1.897   5.691  1.00  0.00           C  
ATOM    194  CD  ARG A  15     -10.675  -0.955   4.855  1.00  0.00           C  
ATOM    195  NE  ARG A  15     -10.402   0.447   5.160  1.00  0.00           N  
ATOM    196  CZ  ARG A  15     -10.838   1.058   6.257  1.00  0.00           C  
ATOM    197  NH1 ARG A  15     -11.562   0.393   7.147  1.00  0.00           N  
ATOM    198  NH2 ARG A  15     -10.549   2.336   6.464  1.00  0.00           N  
ATOM    199  H   ARG A  15      -7.594  -4.748   3.935  1.00  0.00           H  
ATOM    200  HA  ARG A  15      -7.102  -2.112   4.736  1.00  0.00           H  
ATOM    201  HB3 ARG A  15      -9.533  -3.875   4.979  1.00  0.00           H  
ATOM    202  HG3 ARG A  15      -9.098  -1.318   6.244  1.00  0.00           H  
ATOM    203  HD3 ARG A  15     -11.716  -1.162   5.053  1.00  0.00           H  
ATOM    204  HE  ARG A  15      -9.870   0.956   4.516  1.00  0.00           H  
ATOM    205 HH11 ARG A  15     -11.780  -0.570   6.994  1.00  0.00           H  
ATOM    206 HH12 ARG A  15     -11.887   0.855   7.973  1.00  0.00           H  
ATOM    207 HH21 ARG A  15     -10.004   2.839   5.796  1.00  0.00           H  
ATOM    208 HH22 ARG A  15     -10.877   2.795   7.289  1.00  0.00           H  
ATOM    209  N   GLU A  16      -7.589  -4.246   7.198  1.00  0.00           N  
ATOM    210  CA  GLU A  16      -7.411  -4.445   8.632  1.00  0.00           C  
ATOM    211  C   GLU A  16      -6.040  -3.949   9.084  1.00  0.00           C  
ATOM    212  O   GLU A  16      -5.937  -3.084   9.953  1.00  0.00           O  
ATOM    213  CB  GLU A  16      -7.572  -5.925   8.987  1.00  0.00           C  
ATOM    214  CG  GLU A  16      -8.842  -6.229   9.766  1.00  0.00           C  
ATOM    215  CD  GLU A  16      -9.118  -7.716   9.874  1.00  0.00           C  
ATOM    216  OE1 GLU A  16     -10.148  -8.085  10.476  1.00  0.00           O  
ATOM    217  OE2 GLU A  16      -8.305  -8.510   9.357  1.00  0.00           O  
ATOM    218  H   GLU A  16      -7.882  -4.998   6.644  1.00  0.00           H  
ATOM    219  HA  GLU A  16      -8.172  -3.877   9.144  1.00  0.00           H  
ATOM    220  HB3 GLU A  16      -6.726  -6.234   9.584  1.00  0.00           H  
ATOM    221  HG3 GLU A  16      -9.676  -5.757   9.267  1.00  0.00           H  
ATOM    222  N   ALA A  17      -4.990  -4.505   8.489  1.00  0.00           N  
ATOM    223  CA  ALA A  17      -3.626  -4.119   8.829  1.00  0.00           C  
ATOM    224  C   ALA A  17      -3.390  -2.638   8.554  1.00  0.00           C  
ATOM    225  O   ALA A  17      -2.977  -1.890   9.442  1.00  0.00           O  
ATOM    226  CB  ALA A  17      -2.629  -4.966   8.052  1.00  0.00           C  
ATOM    227  H   ALA A  17      -5.137  -5.191   7.804  1.00  0.00           H  
ATOM    228  HA  ALA A  17      -3.479  -4.309   9.882  1.00  0.00           H  
ATOM    229  HB1 ALA A  17      -2.726  -6.000   8.352  1.00  0.00           H  
ATOM    230  HB2 ALA A  17      -2.827  -4.877   6.995  1.00  0.00           H  
ATOM    231  HB3 ALA A  17      -1.627  -4.625   8.261  1.00  0.00           H  
ATOM    232  N   PHE A  18      -3.655  -2.220   7.321  1.00  0.00           N  
ATOM    233  CA  PHE A  18      -3.470  -0.826   6.931  1.00  0.00           C  
ATOM    234  C   PHE A  18      -3.948   0.115   8.031  1.00  0.00           C  
ATOM    235  O   PHE A  18      -3.190   0.954   8.517  1.00  0.00           O  
ATOM    236  CB  PHE A  18      -4.224  -0.535   5.631  1.00  0.00           C  
ATOM    237  CG  PHE A  18      -4.126   0.897   5.190  1.00  0.00           C  
ATOM    238  CD1 PHE A  18      -4.941   1.866   5.752  1.00  0.00           C  
ATOM    239  CD2 PHE A  18      -3.219   1.274   4.212  1.00  0.00           C  
ATOM    240  CE1 PHE A  18      -4.853   3.185   5.348  1.00  0.00           C  
ATOM    241  CE2 PHE A  18      -3.127   2.591   3.804  1.00  0.00           C  
ATOM    242  CZ  PHE A  18      -3.945   3.548   4.373  1.00  0.00           C  
ATOM    243  H   PHE A  18      -3.982  -2.864   6.658  1.00  0.00           H  
ATOM    244  HA  PHE A  18      -2.416  -0.666   6.768  1.00  0.00           H  
ATOM    245  HB3 PHE A  18      -5.268  -0.770   5.769  1.00  0.00           H  
ATOM    246  HD1 PHE A  18      -5.651   1.584   6.515  1.00  0.00           H  
ATOM    247  HD2 PHE A  18      -2.579   0.527   3.766  1.00  0.00           H  
ATOM    248  HE1 PHE A  18      -5.494   3.931   5.794  1.00  0.00           H  
ATOM    249  HE2 PHE A  18      -2.416   2.872   3.041  1.00  0.00           H  
ATOM    250  HZ  PHE A  18      -3.874   4.578   4.056  1.00  0.00           H  
ATOM    251  N   ALA A  19      -5.211  -0.030   8.419  1.00  0.00           N  
ATOM    252  CA  ALA A  19      -5.790   0.806   9.463  1.00  0.00           C  
ATOM    253  C   ALA A  19      -4.908   0.822  10.707  1.00  0.00           C  
ATOM    254  O   ALA A  19      -4.641   1.879  11.278  1.00  0.00           O  
ATOM    255  CB  ALA A  19      -7.189   0.321   9.812  1.00  0.00           C  
ATOM    256  H   ALA A  19      -5.765  -0.716   7.994  1.00  0.00           H  
ATOM    257  HA  ALA A  19      -5.870   1.813   9.078  1.00  0.00           H  
ATOM    258  HB1 ALA A  19      -7.301  -0.707   9.499  1.00  0.00           H  
ATOM    259  HB2 ALA A  19      -7.339   0.392  10.879  1.00  0.00           H  
ATOM    260  HB3 ALA A  19      -7.919   0.934   9.304  1.00  0.00           H  
ATOM    261  N   LYS A  20      -4.459  -0.358  11.123  1.00  0.00           N  
ATOM    262  CA  LYS A  20      -3.606  -0.481  12.299  1.00  0.00           C  
ATOM    263  C   LYS A  20      -2.366   0.397  12.166  1.00  0.00           C  
ATOM    264  O   LYS A  20      -1.807   0.853  13.164  1.00  0.00           O  
ATOM    265  CB  LYS A  20      -3.192  -1.939  12.503  1.00  0.00           C  
ATOM    266  CG  LYS A  20      -4.353  -2.917  12.436  1.00  0.00           C  
ATOM    267  CD  LYS A  20      -4.377  -3.838  13.644  1.00  0.00           C  
ATOM    268  CE  LYS A  20      -3.041  -4.540  13.837  1.00  0.00           C  
ATOM    269  NZ  LYS A  20      -2.654  -5.335  12.638  1.00  0.00           N  
ATOM    270  H   LYS A  20      -4.706  -1.166  10.625  1.00  0.00           H  
ATOM    271  HA  LYS A  20      -4.175  -0.154  13.157  1.00  0.00           H  
ATOM    272  HB3 LYS A  20      -2.722  -2.036  13.472  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -4.256  -3.516  11.540  1.00  0.00           H  
ATOM    274  HD3 LYS A  20      -5.147  -4.582  13.504  1.00  0.00           H  
ATOM    275  HE3 LYS A  20      -3.116  -5.201  14.688  1.00  0.00           H  
ATOM    276  HZ1 LYS A  20      -1.778  -5.863  12.828  1.00  0.00           H  
ATOM    277  HZ2 LYS A  20      -2.496  -4.703  11.827  1.00  0.00           H  
ATOM    278  HZ3 LYS A  20      -3.409  -6.009  12.397  1.00  0.00           H  
ATOM    279  N   VAL A  21      -1.942   0.631  10.928  1.00  0.00           N  
ATOM    280  CA  VAL A  21      -0.770   1.457  10.666  1.00  0.00           C  
ATOM    281  C   VAL A  21      -1.167   2.799  10.060  1.00  0.00           C  
ATOM    282  O   VAL A  21      -0.311   3.592   9.668  1.00  0.00           O  
ATOM    283  CB  VAL A  21       0.214   0.749   9.715  1.00  0.00           C  
ATOM    284  CG1 VAL A  21       1.525   0.450  10.428  1.00  0.00           C  
ATOM    285  CG2 VAL A  21      -0.405  -0.526   9.162  1.00  0.00           C  
ATOM    286  H   VAL A  21      -2.429   0.240  10.174  1.00  0.00           H  
ATOM    287  HA  VAL A  21      -0.266   1.632  11.605  1.00  0.00           H  
ATOM    288  HB  VAL A  21       0.424   1.411   8.888  1.00  0.00           H  
ATOM    289 HG11 VAL A  21       1.325  -0.126  11.320  1.00  0.00           H  
ATOM    290 HG12 VAL A  21       2.172  -0.113   9.771  1.00  0.00           H  
ATOM    291 HG13 VAL A  21       2.006   1.377  10.699  1.00  0.00           H  
ATOM    292 HG21 VAL A  21      -0.910  -1.054   9.956  1.00  0.00           H  
ATOM    293 HG22 VAL A  21      -1.115  -0.275   8.387  1.00  0.00           H  
ATOM    294 HG23 VAL A  21       0.371  -1.153   8.748  1.00  0.00           H  
ATOM    295  N   ASP A  22      -2.470   3.046   9.988  1.00  0.00           N  
ATOM    296  CA  ASP A  22      -2.982   4.294   9.432  1.00  0.00           C  
ATOM    297  C   ASP A  22      -3.507   5.205  10.537  1.00  0.00           C  
ATOM    298  O   ASP A  22      -4.616   5.733  10.446  1.00  0.00           O  
ATOM    299  CB  ASP A  22      -4.091   4.007   8.419  1.00  0.00           C  
ATOM    300  CG  ASP A  22      -4.559   5.260   7.704  1.00  0.00           C  
ATOM    301  OD1 ASP A  22      -3.698   6.071   7.304  1.00  0.00           O  
ATOM    302  OD2 ASP A  22      -5.785   5.428   7.544  1.00  0.00           O  
ATOM    303  H   ASP A  22      -3.103   2.374  10.317  1.00  0.00           H  
ATOM    304  HA  ASP A  22      -2.167   4.791   8.929  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      -4.935   3.571   8.932  1.00  0.00           H  
ATOM    306  N   THR A  23      -2.704   5.386  11.580  1.00  0.00           N  
ATOM    307  CA  THR A  23      -3.088   6.231  12.704  1.00  0.00           C  
ATOM    308  C   THR A  23      -2.831   7.703  12.397  1.00  0.00           C  
ATOM    309  O   THR A  23      -2.967   8.561  13.269  1.00  0.00           O  
ATOM    310  CB  THR A  23      -2.327   5.844  13.985  1.00  0.00           C  
ATOM    311  OG1 THR A  23      -0.926   5.728  13.707  1.00  0.00           O  
ATOM    312  CG2 THR A  23      -2.847   4.530  14.547  1.00  0.00           C  
ATOM    313  H   THR A  23      -1.832   4.937  11.594  1.00  0.00           H  
ATOM    314  HA  THR A  23      -4.145   6.090  12.881  1.00  0.00           H  
ATOM    315  HB  THR A  23      -2.477   6.619  14.723  1.00  0.00           H  
ATOM    316  HG1 THR A  23      -0.732   4.838  13.406  1.00  0.00           H  
ATOM    317 HG21 THR A  23      -2.014   3.890  14.797  1.00  0.00           H  
ATOM    318 HG22 THR A  23      -3.467   4.043  13.809  1.00  0.00           H  
ATOM    319 HG23 THR A  23      -3.431   4.725  15.435  1.00  0.00           H  
ATOM    320  N   ASP A  24      -2.458   7.987  11.155  1.00  0.00           N  
ATOM    321  CA  ASP A  24      -2.182   9.355  10.733  1.00  0.00           C  
ATOM    322  C   ASP A  24      -3.424  10.229  10.878  1.00  0.00           C  
ATOM    323  O   ASP A  24      -3.338  11.456  10.860  1.00  0.00           O  
ATOM    324  CB  ASP A  24      -1.695   9.377   9.283  1.00  0.00           C  
ATOM    325  CG  ASP A  24      -0.436   8.555   9.084  1.00  0.00           C  
ATOM    326  OD1 ASP A  24       0.021   8.440   7.927  1.00  0.00           O  
ATOM    327  OD2 ASP A  24       0.092   8.027  10.085  1.00  0.00           O  
ATOM    328  H   ASP A  24      -2.366   7.259  10.504  1.00  0.00           H  
ATOM    329  HA  ASP A  24      -1.405   9.749  11.370  1.00  0.00           H  
ATOM    330  HB3 ASP A  24      -1.486  10.396   8.996  1.00  0.00           H  
ATOM    331  N   GLY A  25      -4.580   9.587  11.019  1.00  0.00           N  
ATOM    332  CA  GLY A  25      -5.824  10.321  11.163  1.00  0.00           C  
ATOM    333  C   GLY A  25      -6.201  11.076   9.904  1.00  0.00           C  
ATOM    334  O   GLY A  25      -7.092  11.924   9.924  1.00  0.00           O  
ATOM    335  H   GLY A  25      -4.588   8.607  11.026  1.00  0.00           H  
ATOM    336  HA2 GLY A  25      -6.613   9.626  11.404  1.00  0.00           H  
ATOM    337  HA3 GLY A  25      -5.719  11.028  11.975  1.00  0.00           H  
ATOM    338  N   ASN A  26      -5.520  10.767   8.805  1.00  0.00           N  
ATOM    339  CA  ASN A  26      -5.788  11.424   7.531  1.00  0.00           C  
ATOM    340  C   ASN A  26      -6.367  10.437   6.521  1.00  0.00           C  
ATOM    341  O   ASN A  26      -6.963  10.835   5.521  1.00  0.00           O  
ATOM    342  CB  ASN A  26      -4.505  12.046   6.975  1.00  0.00           C  
ATOM    343  CG  ASN A  26      -3.768  12.873   8.010  1.00  0.00           C  
ATOM    344  OD1 ASN A  26      -4.302  13.852   8.534  1.00  0.00           O  
ATOM    345  ND2 ASN A  26      -2.534  12.484   8.309  1.00  0.00           N  
ATOM    346  H   ASN A  26      -4.821  10.081   8.852  1.00  0.00           H  
ATOM    347  HA  ASN A  26      -6.510  12.207   7.707  1.00  0.00           H  
ATOM    348  HB3 ASN A  26      -4.753  12.684   6.140  1.00  0.00           H  
ATOM    349 HD21 ASN A  26      -2.174  11.696   7.852  1.00  0.00           H  
ATOM    350 HD22 ASN A  26      -2.035  13.001   8.976  1.00  0.00           H  
ATOM    351  N   GLY A  27      -6.187   9.148   6.791  1.00  0.00           N  
ATOM    352  CA  GLY A  27      -6.698   8.125   5.898  1.00  0.00           C  
ATOM    353  C   GLY A  27      -5.594   7.409   5.145  1.00  0.00           C  
ATOM    354  O   GLY A  27      -5.790   6.300   4.646  1.00  0.00           O  
ATOM    355  H   GLY A  27      -5.703   8.890   7.604  1.00  0.00           H  
ATOM    356  HA2 GLY A  27      -7.252   7.401   6.477  1.00  0.00           H  
ATOM    357  HA3 GLY A  27      -7.364   8.586   5.184  1.00  0.00           H  
ATOM    358  N   TYR A  28      -4.431   8.045   5.058  1.00  0.00           N  
ATOM    359  CA  TYR A  28      -3.293   7.464   4.356  1.00  0.00           C  
ATOM    360  C   TYR A  28      -2.125   7.232   5.310  1.00  0.00           C  
ATOM    361  O   TYR A  28      -1.905   8.009   6.241  1.00  0.00           O  
ATOM    362  CB  TYR A  28      -2.856   8.376   3.209  1.00  0.00           C  
ATOM    363  CG  TYR A  28      -2.959   9.849   3.532  1.00  0.00           C  
ATOM    364  CD1 TYR A  28      -3.909  10.651   2.912  1.00  0.00           C  
ATOM    365  CD2 TYR A  28      -2.107  10.439   4.458  1.00  0.00           C  
ATOM    366  CE1 TYR A  28      -4.008  11.998   3.205  1.00  0.00           C  
ATOM    367  CE2 TYR A  28      -2.199  11.785   4.757  1.00  0.00           C  
ATOM    368  CZ  TYR A  28      -3.151  12.560   4.128  1.00  0.00           C  
ATOM    369  OH  TYR A  28      -3.245  13.901   4.422  1.00  0.00           O  
ATOM    370  H   TYR A  28      -4.336   8.926   5.475  1.00  0.00           H  
ATOM    371  HA  TYR A  28      -3.604   6.513   3.949  1.00  0.00           H  
ATOM    372  HB3 TYR A  28      -3.476   8.181   2.347  1.00  0.00           H  
ATOM    373  HD1 TYR A  28      -4.580  10.208   2.189  1.00  0.00           H  
ATOM    374  HD2 TYR A  28      -1.362   9.830   4.948  1.00  0.00           H  
ATOM    375  HE1 TYR A  28      -4.753  12.605   2.712  1.00  0.00           H  
ATOM    376  HE2 TYR A  28      -1.528  12.225   5.479  1.00  0.00           H  
ATOM    377  HH  TYR A  28      -3.127  14.413   3.619  1.00  0.00           H  
ATOM    378  N   ILE A  29      -1.379   6.159   5.072  1.00  0.00           N  
ATOM    379  CA  ILE A  29      -0.232   5.826   5.907  1.00  0.00           C  
ATOM    380  C   ILE A  29       1.060   6.377   5.314  1.00  0.00           C  
ATOM    381  O   ILE A  29       1.057   6.966   4.233  1.00  0.00           O  
ATOM    382  CB  ILE A  29      -0.092   4.302   6.088  1.00  0.00           C  
ATOM    383  CG1 ILE A  29       0.228   3.635   4.749  1.00  0.00           C  
ATOM    384  CG2 ILE A  29      -1.364   3.720   6.685  1.00  0.00           C  
ATOM    385  CD1 ILE A  29       0.274   2.125   4.820  1.00  0.00           C  
ATOM    386  H   ILE A  29      -1.604   5.579   4.315  1.00  0.00           H  
ATOM    387  HA  ILE A  29      -0.388   6.270   6.880  1.00  0.00           H  
ATOM    388  HB  ILE A  29       0.719   4.117   6.776  1.00  0.00           H  
ATOM    389 HG13 ILE A  29       1.191   3.981   4.403  1.00  0.00           H  
ATOM    390 HG21 ILE A  29      -2.040   4.522   6.944  1.00  0.00           H  
ATOM    391 HG22 ILE A  29      -1.836   3.071   5.963  1.00  0.00           H  
ATOM    392 HG23 ILE A  29      -1.119   3.155   7.572  1.00  0.00           H  
ATOM    393 HD11 ILE A  29       0.659   1.731   3.892  1.00  0.00           H  
ATOM    394 HD12 ILE A  29       0.914   1.822   5.635  1.00  0.00           H  
ATOM    395 HD13 ILE A  29      -0.723   1.743   4.987  1.00  0.00           H  
ATOM    396  N   SER A  30       2.164   6.180   6.028  1.00  0.00           N  
ATOM    397  CA  SER A  30       3.463   6.660   5.573  1.00  0.00           C  
ATOM    398  C   SER A  30       4.271   5.528   4.946  1.00  0.00           C  
ATOM    399  O   SER A  30       3.924   4.354   5.079  1.00  0.00           O  
ATOM    400  CB  SER A  30       4.242   7.270   6.740  1.00  0.00           C  
ATOM    401  OG  SER A  30       3.643   8.478   7.177  1.00  0.00           O  
ATOM    402  H   SER A  30       2.101   5.704   6.883  1.00  0.00           H  
ATOM    403  HA  SER A  30       3.294   7.422   4.828  1.00  0.00           H  
ATOM    404  HB3 SER A  30       5.254   7.477   6.425  1.00  0.00           H  
ATOM    405  HG  SER A  30       3.653   8.512   8.137  1.00  0.00           H  
ATOM    406  N   PHE A  31       5.350   5.890   4.259  1.00  0.00           N  
ATOM    407  CA  PHE A  31       6.207   4.906   3.608  1.00  0.00           C  
ATOM    408  C   PHE A  31       6.550   3.766   4.564  1.00  0.00           C  
ATOM    409  O   PHE A  31       6.271   2.602   4.282  1.00  0.00           O  
ATOM    410  CB  PHE A  31       7.492   5.569   3.106  1.00  0.00           C  
ATOM    411  CG  PHE A  31       7.493   5.830   1.627  1.00  0.00           C  
ATOM    412  CD1 PHE A  31       6.731   6.855   1.090  1.00  0.00           C  
ATOM    413  CD2 PHE A  31       8.256   5.050   0.773  1.00  0.00           C  
ATOM    414  CE1 PHE A  31       6.730   7.098  -0.271  1.00  0.00           C  
ATOM    415  CE2 PHE A  31       8.260   5.288  -0.588  1.00  0.00           C  
ATOM    416  CZ  PHE A  31       7.496   6.312  -1.111  1.00  0.00           C  
ATOM    417  H   PHE A  31       5.575   6.842   4.188  1.00  0.00           H  
ATOM    418  HA  PHE A  31       5.667   4.503   2.765  1.00  0.00           H  
ATOM    419  HB3 PHE A  31       8.330   4.929   3.333  1.00  0.00           H  
ATOM    420  HD1 PHE A  31       6.132   7.471   1.746  1.00  0.00           H  
ATOM    421  HD2 PHE A  31       8.854   4.247   1.181  1.00  0.00           H  
ATOM    422  HE1 PHE A  31       6.131   7.900  -0.676  1.00  0.00           H  
ATOM    423  HE2 PHE A  31       8.858   4.672  -1.242  1.00  0.00           H  
ATOM    424  HZ  PHE A  31       7.497   6.500  -2.174  1.00  0.00           H  
ATOM    425  N   ASN A  32       7.156   4.113   5.694  1.00  0.00           N  
ATOM    426  CA  ASN A  32       7.539   3.119   6.691  1.00  0.00           C  
ATOM    427  C   ASN A  32       6.348   2.246   7.074  1.00  0.00           C  
ATOM    428  O   ASN A  32       6.454   1.021   7.124  1.00  0.00           O  
ATOM    429  CB  ASN A  32       8.101   3.807   7.936  1.00  0.00           C  
ATOM    430  CG  ASN A  32       9.084   2.929   8.687  1.00  0.00           C  
ATOM    431  OD1 ASN A  32       8.944   2.709   9.890  1.00  0.00           O  
ATOM    432  ND2 ASN A  32      10.087   2.423   7.979  1.00  0.00           N  
ATOM    433  H   ASN A  32       7.352   5.058   5.862  1.00  0.00           H  
ATOM    434  HA  ASN A  32       8.304   2.494   6.259  1.00  0.00           H  
ATOM    435  HB3 ASN A  32       7.289   4.057   8.602  1.00  0.00           H  
ATOM    436 HD21 ASN A  32      10.136   2.641   7.024  1.00  0.00           H  
ATOM    437 HD22 ASN A  32      10.736   1.851   8.439  1.00  0.00           H  
ATOM    438  N   GLU A  33       5.213   2.886   7.342  1.00  0.00           N  
ATOM    439  CA  GLU A  33       4.003   2.167   7.720  1.00  0.00           C  
ATOM    440  C   GLU A  33       3.572   1.207   6.614  1.00  0.00           C  
ATOM    441  O   GLU A  33       3.131   0.089   6.883  1.00  0.00           O  
ATOM    442  CB  GLU A  33       2.872   3.151   8.024  1.00  0.00           C  
ATOM    443  CG  GLU A  33       3.263   4.242   9.008  1.00  0.00           C  
ATOM    444  CD  GLU A  33       2.070   5.042   9.496  1.00  0.00           C  
ATOM    445  OE1 GLU A  33       1.271   5.491   8.648  1.00  0.00           O  
ATOM    446  OE2 GLU A  33       1.937   5.220  10.724  1.00  0.00           O  
ATOM    447  H   GLU A  33       5.190   3.863   7.284  1.00  0.00           H  
ATOM    448  HA  GLU A  33       4.219   1.596   8.610  1.00  0.00           H  
ATOM    449  HB3 GLU A  33       2.037   2.605   8.438  1.00  0.00           H  
ATOM    450  HG3 GLU A  33       3.955   4.915   8.524  1.00  0.00           H  
ATOM    451  N   LEU A  34       3.702   1.652   5.369  1.00  0.00           N  
ATOM    452  CA  LEU A  34       3.326   0.834   4.221  1.00  0.00           C  
ATOM    453  C   LEU A  34       4.089  -0.486   4.221  1.00  0.00           C  
ATOM    454  O   LEU A  34       3.495  -1.558   4.335  1.00  0.00           O  
ATOM    455  CB  LEU A  34       3.595   1.593   2.920  1.00  0.00           C  
ATOM    456  CG  LEU A  34       3.739   0.735   1.661  1.00  0.00           C  
ATOM    457  CD1 LEU A  34       2.396   0.148   1.259  1.00  0.00           C  
ATOM    458  CD2 LEU A  34       4.329   1.556   0.523  1.00  0.00           C  
ATOM    459  H   LEU A  34       4.059   2.551   5.217  1.00  0.00           H  
ATOM    460  HA  LEU A  34       2.269   0.625   4.295  1.00  0.00           H  
ATOM    461  HB3 LEU A  34       4.511   2.152   3.048  1.00  0.00           H  
ATOM    462  HG  LEU A  34       4.413  -0.085   1.867  1.00  0.00           H  
ATOM    463 HD11 LEU A  34       2.400  -0.065   0.200  1.00  0.00           H  
ATOM    464 HD12 LEU A  34       1.612   0.858   1.479  1.00  0.00           H  
ATOM    465 HD13 LEU A  34       2.221  -0.764   1.810  1.00  0.00           H  
ATOM    466 HD21 LEU A  34       4.999   0.937  -0.057  1.00  0.00           H  
ATOM    467 HD22 LEU A  34       4.875   2.395   0.929  1.00  0.00           H  
ATOM    468 HD23 LEU A  34       3.532   1.916  -0.110  1.00  0.00           H  
ATOM    469  N   ASN A  35       5.409  -0.401   4.093  1.00  0.00           N  
ATOM    470  CA  ASN A  35       6.254  -1.590   4.080  1.00  0.00           C  
ATOM    471  C   ASN A  35       5.895  -2.526   5.230  1.00  0.00           C  
ATOM    472  O   ASN A  35       5.690  -3.723   5.028  1.00  0.00           O  
ATOM    473  CB  ASN A  35       7.729  -1.193   4.172  1.00  0.00           C  
ATOM    474  CG  ASN A  35       8.628  -2.378   4.473  1.00  0.00           C  
ATOM    475  OD1 ASN A  35       8.643  -3.363   3.735  1.00  0.00           O  
ATOM    476  ND2 ASN A  35       9.383  -2.285   5.561  1.00  0.00           N  
ATOM    477  H   ASN A  35       5.826   0.482   4.006  1.00  0.00           H  
ATOM    478  HA  ASN A  35       6.086  -2.105   3.146  1.00  0.00           H  
ATOM    479  HB3 ASN A  35       7.851  -0.463   4.957  1.00  0.00           H  
ATOM    480 HD21 ASN A  35       9.320  -1.470   6.101  1.00  0.00           H  
ATOM    481 HD22 ASN A  35       9.975  -3.036   5.778  1.00  0.00           H  
ATOM    482  N   ASP A  36       5.819  -1.971   6.434  1.00  0.00           N  
ATOM    483  CA  ASP A  36       5.482  -2.756   7.617  1.00  0.00           C  
ATOM    484  C   ASP A  36       4.097  -3.381   7.478  1.00  0.00           C  
ATOM    485  O   ASP A  36       3.856  -4.492   7.951  1.00  0.00           O  
ATOM    486  CB  ASP A  36       5.537  -1.880   8.869  1.00  0.00           C  
ATOM    487  CG  ASP A  36       6.637  -2.301   9.823  1.00  0.00           C  
ATOM    488  OD1 ASP A  36       7.769  -2.544   9.354  1.00  0.00           O  
ATOM    489  OD2 ASP A  36       6.366  -2.387  11.039  1.00  0.00           O  
ATOM    490  H   ASP A  36       5.992  -1.012   6.531  1.00  0.00           H  
ATOM    491  HA  ASP A  36       6.212  -3.546   7.710  1.00  0.00           H  
ATOM    492  HB3 ASP A  36       4.591  -1.944   9.387  1.00  0.00           H  
ATOM    493  N   LEU A  37       3.191  -2.660   6.829  1.00  0.00           N  
ATOM    494  CA  LEU A  37       1.829  -3.142   6.629  1.00  0.00           C  
ATOM    495  C   LEU A  37       1.806  -4.319   5.659  1.00  0.00           C  
ATOM    496  O   LEU A  37       1.025  -5.257   5.824  1.00  0.00           O  
ATOM    497  CB  LEU A  37       0.939  -2.015   6.102  1.00  0.00           C  
ATOM    498  CG  LEU A  37      -0.153  -2.428   5.115  1.00  0.00           C  
ATOM    499  CD1 LEU A  37      -1.115  -3.412   5.764  1.00  0.00           C  
ATOM    500  CD2 LEU A  37      -0.902  -1.205   4.607  1.00  0.00           C  
ATOM    501  H   LEU A  37       3.442  -1.781   6.475  1.00  0.00           H  
ATOM    502  HA  LEU A  37       1.450  -3.471   7.585  1.00  0.00           H  
ATOM    503  HB3 LEU A  37       1.576  -1.295   5.608  1.00  0.00           H  
ATOM    504  HG  LEU A  37       0.303  -2.918   4.267  1.00  0.00           H  
ATOM    505 HD11 LEU A  37      -2.127  -3.053   5.651  1.00  0.00           H  
ATOM    506 HD12 LEU A  37      -0.881  -3.504   6.814  1.00  0.00           H  
ATOM    507 HD13 LEU A  37      -1.018  -4.376   5.288  1.00  0.00           H  
ATOM    508 HD21 LEU A  37      -1.930  -1.470   4.405  1.00  0.00           H  
ATOM    509 HD22 LEU A  37      -0.438  -0.851   3.697  1.00  0.00           H  
ATOM    510 HD23 LEU A  37      -0.872  -0.427   5.354  1.00  0.00           H  
ATOM    511  N   PHE A  38       2.667  -4.265   4.649  1.00  0.00           N  
ATOM    512  CA  PHE A  38       2.747  -5.326   3.653  1.00  0.00           C  
ATOM    513  C   PHE A  38       3.140  -6.651   4.300  1.00  0.00           C  
ATOM    514  O   PHE A  38       2.509  -7.682   4.067  1.00  0.00           O  
ATOM    515  CB  PHE A  38       3.756  -4.959   2.564  1.00  0.00           C  
ATOM    516  CG  PHE A  38       3.130  -4.746   1.214  1.00  0.00           C  
ATOM    517  CD1 PHE A  38       3.039  -5.788   0.306  1.00  0.00           C  
ATOM    518  CD2 PHE A  38       2.634  -3.503   0.855  1.00  0.00           C  
ATOM    519  CE1 PHE A  38       2.464  -5.595  -0.936  1.00  0.00           C  
ATOM    520  CE2 PHE A  38       2.058  -3.305  -0.385  1.00  0.00           C  
ATOM    521  CZ  PHE A  38       1.973  -4.352  -1.283  1.00  0.00           C  
ATOM    522  H   PHE A  38       3.263  -3.490   4.571  1.00  0.00           H  
ATOM    523  HA  PHE A  38       1.770  -5.435   3.206  1.00  0.00           H  
ATOM    524  HB3 PHE A  38       4.482  -5.753   2.473  1.00  0.00           H  
ATOM    525  HD1 PHE A  38       3.423  -6.762   0.576  1.00  0.00           H  
ATOM    526  HD2 PHE A  38       2.700  -2.683   1.555  1.00  0.00           H  
ATOM    527  HE1 PHE A  38       2.400  -6.417  -1.635  1.00  0.00           H  
ATOM    528  HE2 PHE A  38       1.675  -2.331  -0.654  1.00  0.00           H  
ATOM    529  HZ  PHE A  38       1.523  -4.200  -2.252  1.00  0.00           H  
ATOM    530  N   LYS A  39       4.188  -6.615   5.117  1.00  0.00           N  
ATOM    531  CA  LYS A  39       4.668  -7.810   5.800  1.00  0.00           C  
ATOM    532  C   LYS A  39       3.751  -8.177   6.963  1.00  0.00           C  
ATOM    533  O   LYS A  39       3.574  -9.353   7.279  1.00  0.00           O  
ATOM    534  CB  LYS A  39       6.094  -7.594   6.309  1.00  0.00           C  
ATOM    535  CG  LYS A  39       7.009  -6.934   5.293  1.00  0.00           C  
ATOM    536  CD  LYS A  39       8.469  -7.044   5.702  1.00  0.00           C  
ATOM    537  CE  LYS A  39       9.088  -8.344   5.213  1.00  0.00           C  
ATOM    538  NZ  LYS A  39      10.508  -8.478   5.640  1.00  0.00           N  
ATOM    539  H   LYS A  39       4.650  -5.763   5.264  1.00  0.00           H  
ATOM    540  HA  LYS A  39       4.668  -8.622   5.088  1.00  0.00           H  
ATOM    541  HB3 LYS A  39       6.518  -8.552   6.574  1.00  0.00           H  
ATOM    542  HG3 LYS A  39       6.746  -5.888   5.211  1.00  0.00           H  
ATOM    543  HD3 LYS A  39       8.535  -7.006   6.780  1.00  0.00           H  
ATOM    544  HE3 LYS A  39       9.042  -8.367   4.134  1.00  0.00           H  
ATOM    545  HZ1 LYS A  39      10.873  -9.416   5.379  1.00  0.00           H  
ATOM    546  HZ2 LYS A  39      10.583  -8.364   6.671  1.00  0.00           H  
ATOM    547  HZ3 LYS A  39      11.090  -7.750   5.178  1.00  0.00           H  
ATOM    548  N   ALA A  40       3.170  -7.163   7.595  1.00  0.00           N  
ATOM    549  CA  ALA A  40       2.269  -7.379   8.720  1.00  0.00           C  
ATOM    550  C   ALA A  40       0.959  -8.010   8.261  1.00  0.00           C  
ATOM    551  O   ALA A  40       0.293  -8.706   9.026  1.00  0.00           O  
ATOM    552  CB  ALA A  40       2.001  -6.066   9.441  1.00  0.00           C  
ATOM    553  H   ALA A  40       3.350  -6.247   7.296  1.00  0.00           H  
ATOM    554  HA  ALA A  40       2.757  -8.049   9.413  1.00  0.00           H  
ATOM    555  HB1 ALA A  40       1.406  -6.256  10.323  1.00  0.00           H  
ATOM    556  HB2 ALA A  40       2.939  -5.617   9.730  1.00  0.00           H  
ATOM    557  HB3 ALA A  40       1.468  -5.397   8.783  1.00  0.00           H  
ATOM    558  N   ALA A  41       0.595  -7.760   7.007  1.00  0.00           N  
ATOM    559  CA  ALA A  41      -0.635  -8.305   6.446  1.00  0.00           C  
ATOM    560  C   ALA A  41      -0.399  -9.684   5.841  1.00  0.00           C  
ATOM    561  O   ALA A  41      -1.258 -10.220   5.139  1.00  0.00           O  
ATOM    562  CB  ALA A  41      -1.204  -7.357   5.400  1.00  0.00           C  
ATOM    563  H   ALA A  41       1.168  -7.197   6.446  1.00  0.00           H  
ATOM    564  HA  ALA A  41      -1.356  -8.393   7.247  1.00  0.00           H  
ATOM    565  HB1 ALA A  41      -0.764  -7.579   4.439  1.00  0.00           H  
ATOM    566  HB2 ALA A  41      -2.274  -7.483   5.345  1.00  0.00           H  
ATOM    567  HB3 ALA A  41      -0.973  -6.339   5.675  1.00  0.00           H  
ATOM    568  N   CYS A  42       0.769 -10.254   6.117  1.00  0.00           N  
ATOM    569  CA  CYS A  42       1.119 -11.571   5.597  1.00  0.00           C  
ATOM    570  C   CYS A  42       0.907 -11.634   4.088  1.00  0.00           C  
ATOM    571  O   CYS A  42       0.185 -12.497   3.586  1.00  0.00           O  
ATOM    572  CB  CYS A  42       0.285 -12.652   6.287  1.00  0.00           C  
ATOM    573  SG  CYS A  42       0.966 -14.320   6.134  1.00  0.00           S  
ATOM    574  H   CYS A  42       1.412  -9.778   6.682  1.00  0.00           H  
ATOM    575  HA  CYS A  42       2.163 -11.743   5.809  1.00  0.00           H  
ATOM    576  HB3 CYS A  42      -0.706 -12.659   5.858  1.00  0.00           H  
ATOM    577  HG  CYS A  42       0.261 -14.967   5.219  1.00  0.00           H  
ATOM    578  N   LEU A  43       1.541 -10.715   3.369  1.00  0.00           N  
ATOM    579  CA  LEU A  43       1.421 -10.665   1.915  1.00  0.00           C  
ATOM    580  C   LEU A  43       2.502 -11.510   1.251  1.00  0.00           C  
ATOM    581  O   LEU A  43       3.520 -11.848   1.854  1.00  0.00           O  
ATOM    582  CB  LEU A  43       1.517  -9.218   1.426  1.00  0.00           C  
ATOM    583  CG  LEU A  43       0.203  -8.438   1.377  1.00  0.00           C  
ATOM    584  CD1 LEU A  43      -0.816  -9.047   2.328  1.00  0.00           C  
ATOM    585  CD2 LEU A  43       0.440  -6.973   1.714  1.00  0.00           C  
ATOM    586  H   LEU A  43       2.103 -10.053   3.823  1.00  0.00           H  
ATOM    587  HA  LEU A  43       0.454 -11.063   1.648  1.00  0.00           H  
ATOM    588  HB3 LEU A  43       1.930  -9.234   0.427  1.00  0.00           H  
ATOM    589  HG  LEU A  43      -0.203  -8.490   0.376  1.00  0.00           H  
ATOM    590 HD11 LEU A  43      -1.649  -8.371   2.445  1.00  0.00           H  
ATOM    591 HD12 LEU A  43      -0.353  -9.218   3.289  1.00  0.00           H  
ATOM    592 HD13 LEU A  43      -1.167  -9.986   1.925  1.00  0.00           H  
ATOM    593 HD21 LEU A  43       1.476  -6.829   1.983  1.00  0.00           H  
ATOM    594 HD22 LEU A  43      -0.189  -6.688   2.544  1.00  0.00           H  
ATOM    595 HD23 LEU A  43       0.203  -6.363   0.855  1.00  0.00           H  
ATOM    596  N   PRO A  44       2.277 -11.862  -0.025  1.00  0.00           N  
ATOM    597  CA  PRO A  44       3.222 -12.671  -0.801  1.00  0.00           C  
ATOM    598  C   PRO A  44       4.501 -11.910  -1.133  1.00  0.00           C  
ATOM    599  O   PRO A  44       5.607 -12.410  -0.918  1.00  0.00           O  
ATOM    600  CB  PRO A  44       2.445 -12.995  -2.079  1.00  0.00           C  
ATOM    601  CG  PRO A  44       1.454 -11.890  -2.210  1.00  0.00           C  
ATOM    602  CD  PRO A  44       1.085 -11.497  -0.807  1.00  0.00           C  
ATOM    603  HA  PRO A  44       3.473 -13.588  -0.288  1.00  0.00           H  
ATOM    604  HB3 PRO A  44       1.957 -13.952  -1.976  1.00  0.00           H  
ATOM    605  HG3 PRO A  44       0.582 -12.240  -2.743  1.00  0.00           H  
ATOM    606  HD3 PRO A  44       0.221 -12.053  -0.474  1.00  0.00           H  
ATOM    607  N   LEU A  45       4.344 -10.700  -1.657  1.00  0.00           N  
ATOM    608  CA  LEU A  45       5.487  -9.869  -2.017  1.00  0.00           C  
ATOM    609  C   LEU A  45       6.458  -9.738  -0.848  1.00  0.00           C  
ATOM    610  O   LEU A  45       6.059  -9.601   0.309  1.00  0.00           O  
ATOM    611  CB  LEU A  45       5.015  -8.482  -2.461  1.00  0.00           C  
ATOM    612  CG  LEU A  45       4.111  -8.442  -3.692  1.00  0.00           C  
ATOM    613  CD1 LEU A  45       4.447  -7.242  -4.563  1.00  0.00           C  
ATOM    614  CD2 LEU A  45       4.238  -9.733  -4.489  1.00  0.00           C  
ATOM    615  H   LEU A  45       3.439 -10.355  -1.804  1.00  0.00           H  
ATOM    616  HA  LEU A  45       5.997 -10.346  -2.841  1.00  0.00           H  
ATOM    617  HB3 LEU A  45       5.893  -7.888  -2.673  1.00  0.00           H  
ATOM    618  HG  LEU A  45       3.083  -8.345  -3.372  1.00  0.00           H  
ATOM    619 HD11 LEU A  45       5.476  -6.957  -4.403  1.00  0.00           H  
ATOM    620 HD12 LEU A  45       3.801  -6.416  -4.301  1.00  0.00           H  
ATOM    621 HD13 LEU A  45       4.300  -7.498  -5.602  1.00  0.00           H  
ATOM    622 HD21 LEU A  45       3.741 -10.533  -3.959  1.00  0.00           H  
ATOM    623 HD22 LEU A  45       5.283  -9.979  -4.613  1.00  0.00           H  
ATOM    624 HD23 LEU A  45       3.781  -9.604  -5.458  1.00  0.00           H  
ATOM    625  N   PRO A  46       7.763  -9.781  -1.154  1.00  0.00           N  
ATOM    626  CA  PRO A  46       8.817  -9.668  -0.142  1.00  0.00           C  
ATOM    627  C   PRO A  46       8.903  -8.265   0.452  1.00  0.00           C  
ATOM    628  O   PRO A  46       8.003  -7.447   0.267  1.00  0.00           O  
ATOM    629  CB  PRO A  46      10.094  -9.997  -0.920  1.00  0.00           C  
ATOM    630  CG  PRO A  46       9.775  -9.652  -2.334  1.00  0.00           C  
ATOM    631  CD  PRO A  46       8.309  -9.944  -2.511  1.00  0.00           C  
ATOM    632  HA  PRO A  46       8.684 -10.386   0.653  1.00  0.00           H  
ATOM    633  HB3 PRO A  46      10.324 -11.046  -0.813  1.00  0.00           H  
ATOM    634  HG3 PRO A  46      10.362 -10.264  -3.003  1.00  0.00           H  
ATOM    635  HD3 PRO A  46       8.167 -10.954  -2.866  1.00  0.00           H  
ATOM    636  N   GLY A  47       9.991  -7.995   1.165  1.00  0.00           N  
ATOM    637  CA  GLY A  47      10.174  -6.690   1.774  1.00  0.00           C  
ATOM    638  C   GLY A  47      10.720  -5.666   0.799  1.00  0.00           C  
ATOM    639  O   GLY A  47      10.276  -4.518   0.780  1.00  0.00           O  
ATOM    640  H   GLY A  47      10.676  -8.687   1.279  1.00  0.00           H  
ATOM    641  HA2 GLY A  47       9.221  -6.344   2.148  1.00  0.00           H  
ATOM    642  HA3 GLY A  47      10.862  -6.785   2.601  1.00  0.00           H  
ATOM    643  N   TYR A  48      11.687  -6.081  -0.012  1.00  0.00           N  
ATOM    644  CA  TYR A  48      12.298  -5.190  -0.991  1.00  0.00           C  
ATOM    645  C   TYR A  48      11.302  -4.817  -2.084  1.00  0.00           C  
ATOM    646  O   TYR A  48      11.246  -3.668  -2.521  1.00  0.00           O  
ATOM    647  CB  TYR A  48      13.531  -5.850  -1.613  1.00  0.00           C  
ATOM    648  CG  TYR A  48      13.218  -7.115  -2.379  1.00  0.00           C  
ATOM    649  CD1 TYR A  48      13.211  -8.351  -1.745  1.00  0.00           C  
ATOM    650  CD2 TYR A  48      12.931  -7.074  -3.738  1.00  0.00           C  
ATOM    651  CE1 TYR A  48      12.926  -9.510  -2.442  1.00  0.00           C  
ATOM    652  CE2 TYR A  48      12.643  -8.227  -4.442  1.00  0.00           C  
ATOM    653  CZ  TYR A  48      12.643  -9.443  -3.790  1.00  0.00           C  
ATOM    654  OH  TYR A  48      12.358 -10.593  -4.489  1.00  0.00           O  
ATOM    655  H   TYR A  48      11.999  -7.008   0.051  1.00  0.00           H  
ATOM    656  HA  TYR A  48      12.605  -4.292  -0.476  1.00  0.00           H  
ATOM    657  HB3 TYR A  48      14.230  -6.102  -0.828  1.00  0.00           H  
ATOM    658  HD1 TYR A  48      13.433  -8.401  -0.689  1.00  0.00           H  
ATOM    659  HD2 TYR A  48      12.933  -6.120  -4.246  1.00  0.00           H  
ATOM    660  HE1 TYR A  48      12.925 -10.462  -1.932  1.00  0.00           H  
ATOM    661  HE2 TYR A  48      12.422  -8.175  -5.499  1.00  0.00           H  
ATOM    662  HH  TYR A  48      13.036 -11.251  -4.313  1.00  0.00           H  
ATOM    663  N   ARG A  49      10.517  -5.797  -2.519  1.00  0.00           N  
ATOM    664  CA  ARG A  49       9.521  -5.572  -3.561  1.00  0.00           C  
ATOM    665  C   ARG A  49       8.639  -4.375  -3.221  1.00  0.00           C  
ATOM    666  O   ARG A  49       8.408  -3.502  -4.058  1.00  0.00           O  
ATOM    667  CB  ARG A  49       8.657  -6.820  -3.748  1.00  0.00           C  
ATOM    668  CG  ARG A  49       9.136  -7.729  -4.868  1.00  0.00           C  
ATOM    669  CD  ARG A  49       8.183  -7.700  -6.054  1.00  0.00           C  
ATOM    670  NE  ARG A  49       7.757  -9.040  -6.447  1.00  0.00           N  
ATOM    671  CZ  ARG A  49       8.543  -9.905  -7.080  1.00  0.00           C  
ATOM    672  NH1 ARG A  49       9.790  -9.571  -7.387  1.00  0.00           N  
ATOM    673  NH2 ARG A  49       8.084 -11.106  -7.404  1.00  0.00           N  
ATOM    674  H   ARG A  49      10.609  -6.691  -2.131  1.00  0.00           H  
ATOM    675  HA  ARG A  49      10.047  -5.366  -4.482  1.00  0.00           H  
ATOM    676  HB3 ARG A  49       7.646  -6.513  -3.970  1.00  0.00           H  
ATOM    677  HG3 ARG A  49       9.201  -8.740  -4.495  1.00  0.00           H  
ATOM    678  HD3 ARG A  49       8.683  -7.231  -6.889  1.00  0.00           H  
ATOM    679  HE  ARG A  49       6.841  -9.308  -6.230  1.00  0.00           H  
ATOM    680 HH11 ARG A  49      10.138  -8.667  -7.143  1.00  0.00           H  
ATOM    681 HH12 ARG A  49      10.379 -10.224  -7.862  1.00  0.00           H  
ATOM    682 HH21 ARG A  49       7.146 -11.362  -7.174  1.00  0.00           H  
ATOM    683 HH22 ARG A  49       8.677 -11.756  -7.880  1.00  0.00           H  
ATOM    684  N   VAL A  50       8.146  -4.340  -1.987  1.00  0.00           N  
ATOM    685  CA  VAL A  50       7.290  -3.251  -1.535  1.00  0.00           C  
ATOM    686  C   VAL A  50       8.056  -1.935  -1.480  1.00  0.00           C  
ATOM    687  O   VAL A  50       7.686  -0.961  -2.137  1.00  0.00           O  
ATOM    688  CB  VAL A  50       6.695  -3.544  -0.144  1.00  0.00           C  
ATOM    689  CG1 VAL A  50       5.689  -2.471   0.242  1.00  0.00           C  
ATOM    690  CG2 VAL A  50       6.054  -4.923  -0.119  1.00  0.00           C  
ATOM    691  H   VAL A  50       8.367  -5.065  -1.365  1.00  0.00           H  
ATOM    692  HA  VAL A  50       6.475  -3.153  -2.238  1.00  0.00           H  
ATOM    693  HB  VAL A  50       7.498  -3.530   0.578  1.00  0.00           H  
ATOM    694 HG11 VAL A  50       4.782  -2.606  -0.328  1.00  0.00           H  
ATOM    695 HG12 VAL A  50       5.467  -2.549   1.298  1.00  0.00           H  
ATOM    696 HG13 VAL A  50       6.103  -1.496   0.033  1.00  0.00           H  
ATOM    697 HG21 VAL A  50       5.217  -4.942  -0.801  1.00  0.00           H  
ATOM    698 HG22 VAL A  50       6.779  -5.664  -0.421  1.00  0.00           H  
ATOM    699 HG23 VAL A  50       5.709  -5.142   0.880  1.00  0.00           H  
ATOM    700  N   ARG A  51       9.128  -1.912  -0.695  1.00  0.00           N  
ATOM    701  CA  ARG A  51       9.948  -0.715  -0.554  1.00  0.00           C  
ATOM    702  C   ARG A  51      10.356  -0.172  -1.920  1.00  0.00           C  
ATOM    703  O   ARG A  51      10.443   1.040  -2.116  1.00  0.00           O  
ATOM    704  CB  ARG A  51      11.193  -1.019   0.280  1.00  0.00           C  
ATOM    705  CG  ARG A  51      11.987   0.220   0.663  1.00  0.00           C  
ATOM    706  CD  ARG A  51      13.449   0.088   0.267  1.00  0.00           C  
ATOM    707  NE  ARG A  51      13.957   1.303  -0.366  1.00  0.00           N  
ATOM    708  CZ  ARG A  51      14.342   2.378   0.313  1.00  0.00           C  
ATOM    709  NH1 ARG A  51      14.278   2.390   1.636  1.00  0.00           N  
ATOM    710  NH2 ARG A  51      14.792   3.446  -0.336  1.00  0.00           N  
ATOM    711  H   ARG A  51       9.372  -2.720  -0.196  1.00  0.00           H  
ATOM    712  HA  ARG A  51       9.358   0.033  -0.044  1.00  0.00           H  
ATOM    713  HB3 ARG A  51      11.839  -1.673  -0.286  1.00  0.00           H  
ATOM    714  HG3 ARG A  51      11.924   0.360   1.731  1.00  0.00           H  
ATOM    715  HD3 ARG A  51      13.549  -0.736  -0.424  1.00  0.00           H  
ATOM    716  HE  ARG A  51      14.012   1.316  -1.343  1.00  0.00           H  
ATOM    717 HH11 ARG A  51      13.941   1.587   2.126  1.00  0.00           H  
ATOM    718 HH12 ARG A  51      14.570   3.201   2.144  1.00  0.00           H  
ATOM    719 HH21 ARG A  51      14.842   3.441  -1.334  1.00  0.00           H  
ATOM    720 HH22 ARG A  51      15.082   4.255   0.175  1.00  0.00           H  
ATOM    721  N   GLU A  52      10.606  -1.079  -2.860  1.00  0.00           N  
ATOM    722  CA  GLU A  52      11.007  -0.689  -4.207  1.00  0.00           C  
ATOM    723  C   GLU A  52       9.844  -0.047  -4.958  1.00  0.00           C  
ATOM    724  O   GLU A  52       9.954   1.076  -5.451  1.00  0.00           O  
ATOM    725  CB  GLU A  52      11.518  -1.905  -4.982  1.00  0.00           C  
ATOM    726  CG  GLU A  52      13.018  -2.113  -4.869  1.00  0.00           C  
ATOM    727  CD  GLU A  52      13.533  -1.893  -3.460  1.00  0.00           C  
ATOM    728  OE1 GLU A  52      13.753  -2.895  -2.747  1.00  0.00           O  
ATOM    729  OE2 GLU A  52      13.716  -0.721  -3.070  1.00  0.00           O  
ATOM    730  H   GLU A  52      10.520  -2.030  -2.643  1.00  0.00           H  
ATOM    731  HA  GLU A  52      11.805   0.032  -4.120  1.00  0.00           H  
ATOM    732  HB3 GLU A  52      11.271  -1.782  -6.027  1.00  0.00           H  
ATOM    733  HG3 GLU A  52      13.517  -1.419  -5.531  1.00  0.00           H  
ATOM    734  N   ILE A  53       8.730  -0.767  -5.039  1.00  0.00           N  
ATOM    735  CA  ILE A  53       7.547  -0.267  -5.727  1.00  0.00           C  
ATOM    736  C   ILE A  53       7.193   1.141  -5.263  1.00  0.00           C  
ATOM    737  O   ILE A  53       6.829   2.000  -6.067  1.00  0.00           O  
ATOM    738  CB  ILE A  53       6.333  -1.189  -5.502  1.00  0.00           C  
ATOM    739  CG1 ILE A  53       6.593  -2.569  -6.111  1.00  0.00           C  
ATOM    740  CG2 ILE A  53       5.078  -0.568  -6.098  1.00  0.00           C  
ATOM    741  CD1 ILE A  53       5.869  -3.690  -5.398  1.00  0.00           C  
ATOM    742  H   ILE A  53       8.704  -1.655  -4.625  1.00  0.00           H  
ATOM    743  HA  ILE A  53       7.762  -0.243  -6.786  1.00  0.00           H  
ATOM    744  HB  ILE A  53       6.183  -1.295  -4.439  1.00  0.00           H  
ATOM    745 HG13 ILE A  53       7.652  -2.778  -6.071  1.00  0.00           H  
ATOM    746 HG21 ILE A  53       4.669   0.152  -5.405  1.00  0.00           H  
ATOM    747 HG22 ILE A  53       5.327  -0.074  -7.024  1.00  0.00           H  
ATOM    748 HG23 ILE A  53       4.349  -1.342  -6.287  1.00  0.00           H  
ATOM    749 HD11 ILE A  53       6.137  -3.685  -4.352  1.00  0.00           H  
ATOM    750 HD12 ILE A  53       4.803  -3.551  -5.499  1.00  0.00           H  
ATOM    751 HD13 ILE A  53       6.151  -4.636  -5.838  1.00  0.00           H  
ATOM    752  N   THR A  54       7.305   1.374  -3.958  1.00  0.00           N  
ATOM    753  CA  THR A  54       6.999   2.679  -3.386  1.00  0.00           C  
ATOM    754  C   THR A  54       8.022   3.723  -3.819  1.00  0.00           C  
ATOM    755  O   THR A  54       7.679   4.703  -4.479  1.00  0.00           O  
ATOM    756  CB  THR A  54       6.960   2.621  -1.847  1.00  0.00           C  
ATOM    757  OG1 THR A  54       6.777   1.270  -1.411  1.00  0.00           O  
ATOM    758  CG2 THR A  54       5.839   3.493  -1.301  1.00  0.00           C  
ATOM    759  H   THR A  54       7.600   0.649  -3.369  1.00  0.00           H  
ATOM    760  HA  THR A  54       6.022   2.976  -3.739  1.00  0.00           H  
ATOM    761  HB  THR A  54       7.902   2.991  -1.464  1.00  0.00           H  
ATOM    762  HG1 THR A  54       7.615   0.915  -1.105  1.00  0.00           H  
ATOM    763 HG21 THR A  54       5.952   3.595  -0.231  1.00  0.00           H  
ATOM    764 HG22 THR A  54       4.887   3.034  -1.521  1.00  0.00           H  
ATOM    765 HG23 THR A  54       5.884   4.468  -1.762  1.00  0.00           H  
ATOM    766  N   GLU A  55       9.278   3.506  -3.444  1.00  0.00           N  
ATOM    767  CA  GLU A  55      10.350   4.430  -3.795  1.00  0.00           C  
ATOM    768  C   GLU A  55      10.378   4.684  -5.300  1.00  0.00           C  
ATOM    769  O   GLU A  55      10.823   5.737  -5.753  1.00  0.00           O  
ATOM    770  CB  GLU A  55      11.701   3.877  -3.334  1.00  0.00           C  
ATOM    771  CG  GLU A  55      12.423   4.781  -2.349  1.00  0.00           C  
ATOM    772  CD  GLU A  55      13.795   5.201  -2.842  1.00  0.00           C  
ATOM    773  OE1 GLU A  55      13.996   6.411  -3.075  1.00  0.00           O  
ATOM    774  OE2 GLU A  55      14.667   4.320  -2.993  1.00  0.00           O  
ATOM    775  H   GLU A  55       9.489   2.705  -2.919  1.00  0.00           H  
ATOM    776  HA  GLU A  55      10.162   5.364  -3.288  1.00  0.00           H  
ATOM    777  HB3 GLU A  55      12.334   3.742  -4.198  1.00  0.00           H  
ATOM    778  HG3 GLU A  55      12.539   4.255  -1.414  1.00  0.00           H  
ATOM    779  N   ASN A  56       9.900   3.710  -6.067  1.00  0.00           N  
ATOM    780  CA  ASN A  56       9.871   3.827  -7.520  1.00  0.00           C  
ATOM    781  C   ASN A  56       8.592   4.516  -7.986  1.00  0.00           C  
ATOM    782  O   ASN A  56       8.554   5.120  -9.058  1.00  0.00           O  
ATOM    783  CB  ASN A  56       9.984   2.444  -8.166  1.00  0.00           C  
ATOM    784  CG  ASN A  56      10.006   2.514  -9.681  1.00  0.00           C  
ATOM    785  OD1 ASN A  56      10.863   3.173 -10.270  1.00  0.00           O  
ATOM    786  ND2 ASN A  56       9.061   1.833 -10.318  1.00  0.00           N  
ATOM    787  H   ASN A  56       9.559   2.893  -5.647  1.00  0.00           H  
ATOM    788  HA  ASN A  56      10.718   4.425  -7.821  1.00  0.00           H  
ATOM    789  HB3 ASN A  56       9.140   1.842  -7.864  1.00  0.00           H  
ATOM    790 HD21 ASN A  56       8.411   1.330  -9.783  1.00  0.00           H  
ATOM    791 HD22 ASN A  56       9.052   1.860 -11.298  1.00  0.00           H  
ATOM    792  N   LEU A  57       7.546   4.421  -7.171  1.00  0.00           N  
ATOM    793  CA  LEU A  57       6.265   5.036  -7.498  1.00  0.00           C  
ATOM    794  C   LEU A  57       6.385   6.556  -7.542  1.00  0.00           C  
ATOM    795  O   LEU A  57       6.166   7.176  -8.582  1.00  0.00           O  
ATOM    796  CB  LEU A  57       5.204   4.626  -6.476  1.00  0.00           C  
ATOM    797  CG  LEU A  57       3.909   4.046  -7.046  1.00  0.00           C  
ATOM    798  CD1 LEU A  57       4.124   2.615  -7.512  1.00  0.00           C  
ATOM    799  CD2 LEU A  57       2.795   4.111  -6.012  1.00  0.00           C  
ATOM    800  H   LEU A  57       7.638   3.927  -6.331  1.00  0.00           H  
ATOM    801  HA  LEU A  57       5.967   4.683  -8.475  1.00  0.00           H  
ATOM    802  HB3 LEU A  57       4.949   5.501  -5.896  1.00  0.00           H  
ATOM    803  HG  LEU A  57       3.606   4.633  -7.903  1.00  0.00           H  
ATOM    804 HD11 LEU A  57       3.169   2.151  -7.705  1.00  0.00           H  
ATOM    805 HD12 LEU A  57       4.645   2.062  -6.746  1.00  0.00           H  
ATOM    806 HD13 LEU A  57       4.714   2.616  -8.418  1.00  0.00           H  
ATOM    807 HD21 LEU A  57       3.139   4.657  -5.146  1.00  0.00           H  
ATOM    808 HD22 LEU A  57       2.517   3.109  -5.719  1.00  0.00           H  
ATOM    809 HD23 LEU A  57       1.939   4.613  -6.437  1.00  0.00           H  
ATOM    810  N   MET A  58       6.735   7.149  -6.406  1.00  0.00           N  
ATOM    811  CA  MET A  58       6.888   8.596  -6.316  1.00  0.00           C  
ATOM    812  C   MET A  58       8.157   9.056  -7.026  1.00  0.00           C  
ATOM    813  O   MET A  58       8.340  10.244  -7.285  1.00  0.00           O  
ATOM    814  CB  MET A  58       6.923   9.037  -4.851  1.00  0.00           C  
ATOM    815  CG  MET A  58       7.891   8.234  -3.997  1.00  0.00           C  
ATOM    816  SD  MET A  58       9.332   9.192  -3.492  1.00  0.00           S  
ATOM    817  CE  MET A  58       9.427   8.771  -1.754  1.00  0.00           C  
ATOM    818  H   MET A  58       6.896   6.601  -5.609  1.00  0.00           H  
ATOM    819  HA  MET A  58       6.035   9.050  -6.797  1.00  0.00           H  
ATOM    820  HB3 MET A  58       5.933   8.930  -4.430  1.00  0.00           H  
ATOM    821  HG3 MET A  58       8.225   7.378  -4.566  1.00  0.00           H  
ATOM    822  HE1 MET A  58       9.908   7.811  -1.642  1.00  0.00           H  
ATOM    823  HE2 MET A  58       9.998   9.525  -1.233  1.00  0.00           H  
ATOM    824  HE3 MET A  58       8.430   8.724  -1.341  1.00  0.00           H  
ATOM    825  N   ALA A  59       9.031   8.104  -7.339  1.00  0.00           N  
ATOM    826  CA  ALA A  59      10.282   8.411  -8.021  1.00  0.00           C  
ATOM    827  C   ALA A  59      10.040   9.294  -9.241  1.00  0.00           C  
ATOM    828  O   ALA A  59      10.928  10.031  -9.673  1.00  0.00           O  
ATOM    829  CB  ALA A  59      10.989   7.126  -8.429  1.00  0.00           C  
ATOM    830  H   ALA A  59       8.829   7.174  -7.106  1.00  0.00           H  
ATOM    831  HA  ALA A  59      10.921   8.939  -7.327  1.00  0.00           H  
ATOM    832  HB1 ALA A  59      10.332   6.286  -8.262  1.00  0.00           H  
ATOM    833  HB2 ALA A  59      11.251   7.177  -9.476  1.00  0.00           H  
ATOM    834  HB3 ALA A  59      11.885   7.006  -7.839  1.00  0.00           H  
ATOM    835  N   THR A  60       8.834   9.215  -9.793  1.00  0.00           N  
ATOM    836  CA  THR A  60       8.476  10.006 -10.963  1.00  0.00           C  
ATOM    837  C   THR A  60       7.477  11.101 -10.604  1.00  0.00           C  
ATOM    838  O   THR A  60       7.737  12.284 -10.815  1.00  0.00           O  
ATOM    839  CB  THR A  60       7.874   9.125 -12.074  1.00  0.00           C  
ATOM    840  OG1 THR A  60       7.025   8.125 -11.501  1.00  0.00           O  
ATOM    841  CG2 THR A  60       8.973   8.457 -12.889  1.00  0.00           C  
ATOM    842  H   THR A  60       8.170   8.610  -9.402  1.00  0.00           H  
ATOM    843  HA  THR A  60       9.376  10.465 -11.344  1.00  0.00           H  
ATOM    844  HB  THR A  60       7.289   9.750 -12.732  1.00  0.00           H  
ATOM    845  HG1 THR A  60       7.548   7.351 -11.277  1.00  0.00           H  
ATOM    846 HG21 THR A  60       8.558   8.080 -13.812  1.00  0.00           H  
ATOM    847 HG22 THR A  60       9.396   7.640 -12.323  1.00  0.00           H  
ATOM    848 HG23 THR A  60       9.745   9.179 -13.111  1.00  0.00           H  
ATOM    849  N   GLY A  61       6.335  10.697 -10.056  1.00  0.00           N  
ATOM    850  CA  GLY A  61       5.315  11.656  -9.676  1.00  0.00           C  
ATOM    851  C   GLY A  61       4.025  10.989  -9.239  1.00  0.00           C  
ATOM    852  O   GLY A  61       2.936  11.434  -9.602  1.00  0.00           O  
ATOM    853  H   GLY A  61       6.183   9.739  -9.912  1.00  0.00           H  
ATOM    854  HA2 GLY A  61       5.689  12.259  -8.861  1.00  0.00           H  
ATOM    855  HA3 GLY A  61       5.107  12.298 -10.520  1.00  0.00           H  
ATOM    856  N   ASP A  62       4.148   9.920  -8.461  1.00  0.00           N  
ATOM    857  CA  ASP A  62       2.982   9.189  -7.976  1.00  0.00           C  
ATOM    858  C   ASP A  62       2.491   9.769  -6.652  1.00  0.00           C  
ATOM    859  O   ASP A  62       1.315  10.102  -6.508  1.00  0.00           O  
ATOM    860  CB  ASP A  62       3.318   7.707  -7.804  1.00  0.00           C  
ATOM    861  CG  ASP A  62       3.224   6.938  -9.107  1.00  0.00           C  
ATOM    862  OD1 ASP A  62       2.358   6.044  -9.208  1.00  0.00           O  
ATOM    863  OD2 ASP A  62       4.016   7.231 -10.027  1.00  0.00           O  
ATOM    864  H   ASP A  62       5.044   9.614  -8.206  1.00  0.00           H  
ATOM    865  HA  ASP A  62       2.199   9.290  -8.711  1.00  0.00           H  
ATOM    866  HB3 ASP A  62       2.630   7.269  -7.098  1.00  0.00           H  
ATOM    867  N   LEU A  63       3.399   9.885  -5.690  1.00  0.00           N  
ATOM    868  CA  LEU A  63       3.058  10.423  -4.377  1.00  0.00           C  
ATOM    869  C   LEU A  63       3.381  11.911  -4.299  1.00  0.00           C  
ATOM    870  O   LEU A  63       3.654  12.441  -3.222  1.00  0.00           O  
ATOM    871  CB  LEU A  63       3.814   9.667  -3.283  1.00  0.00           C  
ATOM    872  CG  LEU A  63       3.594   8.154  -3.237  1.00  0.00           C  
ATOM    873  CD1 LEU A  63       3.218   7.628  -4.615  1.00  0.00           C  
ATOM    874  CD2 LEU A  63       4.839   7.450  -2.718  1.00  0.00           C  
ATOM    875  H   LEU A  63       4.321   9.602  -5.864  1.00  0.00           H  
ATOM    876  HA  LEU A  63       1.997  10.288  -4.230  1.00  0.00           H  
ATOM    877  HB3 LEU A  63       3.508  10.074  -2.329  1.00  0.00           H  
ATOM    878  HG  LEU A  63       2.778   7.935  -2.563  1.00  0.00           H  
ATOM    879 HD11 LEU A  63       2.310   8.107  -4.947  1.00  0.00           H  
ATOM    880 HD12 LEU A  63       3.064   6.561  -4.562  1.00  0.00           H  
ATOM    881 HD13 LEU A  63       4.015   7.843  -5.312  1.00  0.00           H  
ATOM    882 HD21 LEU A  63       5.618   8.177  -2.546  1.00  0.00           H  
ATOM    883 HD22 LEU A  63       5.176   6.728  -3.448  1.00  0.00           H  
ATOM    884 HD23 LEU A  63       4.606   6.946  -1.792  1.00  0.00           H  
ATOM    885  N   ASP A  64       3.344  12.581  -5.445  1.00  0.00           N  
ATOM    886  CA  ASP A  64       3.630  14.010  -5.506  1.00  0.00           C  
ATOM    887  C   ASP A  64       2.537  14.812  -4.807  1.00  0.00           C  
ATOM    888  O   ASP A  64       2.685  16.012  -4.579  1.00  0.00           O  
ATOM    889  CB  ASP A  64       3.762  14.464  -6.961  1.00  0.00           C  
ATOM    890  CG  ASP A  64       4.517  15.771  -7.092  1.00  0.00           C  
ATOM    891  OD1 ASP A  64       5.082  16.236  -6.079  1.00  0.00           O  
ATOM    892  OD2 ASP A  64       4.544  16.330  -8.209  1.00  0.00           O  
ATOM    893  H   ASP A  64       3.120  12.102  -6.271  1.00  0.00           H  
ATOM    894  HA  ASP A  64       4.566  14.183  -4.998  1.00  0.00           H  
ATOM    895  HB3 ASP A  64       2.776  14.594  -7.382  1.00  0.00           H  
ATOM    896  N   GLN A  65       1.439  14.141  -4.471  1.00  0.00           N  
ATOM    897  CA  GLN A  65       0.322  14.793  -3.799  1.00  0.00           C  
ATOM    898  C   GLN A  65       0.724  15.267  -2.407  1.00  0.00           C  
ATOM    899  O   GLN A  65       0.155  16.222  -1.877  1.00  0.00           O  
ATOM    900  CB  GLN A  65      -0.869  13.837  -3.702  1.00  0.00           C  
ATOM    901  CG  GLN A  65      -0.826  12.935  -2.479  1.00  0.00           C  
ATOM    902  CD  GLN A  65       0.160  11.794  -2.630  1.00  0.00           C  
ATOM    903  OE1 GLN A  65       1.321  11.904  -2.234  1.00  0.00           O  
ATOM    904  NE2 GLN A  65      -0.296  10.688  -3.206  1.00  0.00           N  
ATOM    905  H   GLN A  65       1.381  13.186  -4.679  1.00  0.00           H  
ATOM    906  HA  GLN A  65       0.035  15.650  -4.390  1.00  0.00           H  
ATOM    907  HB3 GLN A  65      -0.887  13.212  -4.583  1.00  0.00           H  
ATOM    908  HG3 GLN A  65      -1.811  12.521  -2.319  1.00  0.00           H  
ATOM    909 HE21 GLN A  65      -1.232  10.672  -3.499  1.00  0.00           H  
ATOM    910 HE22 GLN A  65       0.320   9.935  -3.317  1.00  0.00           H  
ATOM    911  N   ASP A  66       1.708  14.594  -1.820  1.00  0.00           N  
ATOM    912  CA  ASP A  66       2.187  14.947  -0.489  1.00  0.00           C  
ATOM    913  C   ASP A  66       3.334  14.036  -0.065  1.00  0.00           C  
ATOM    914  O   ASP A  66       4.212  14.439   0.698  1.00  0.00           O  
ATOM    915  CB  ASP A  66       1.046  14.858   0.527  1.00  0.00           C  
ATOM    916  CG  ASP A  66       0.643  16.216   1.065  1.00  0.00           C  
ATOM    917  OD1 ASP A  66      -0.532  16.601   0.886  1.00  0.00           O  
ATOM    918  OD2 ASP A  66       1.501  16.896   1.665  1.00  0.00           O  
ATOM    919  H   ASP A  66       2.121  13.842  -2.294  1.00  0.00           H  
ATOM    920  HA  ASP A  66       2.545  15.964  -0.525  1.00  0.00           H  
ATOM    921  HB3 ASP A  66       1.359  14.240   1.356  1.00  0.00           H  
ATOM    922  N   GLY A  67       3.321  12.803  -0.565  1.00  0.00           N  
ATOM    923  CA  GLY A  67       4.364  11.854  -0.226  1.00  0.00           C  
ATOM    924  C   GLY A  67       3.845  10.687   0.589  1.00  0.00           C  
ATOM    925  O   GLY A  67       4.540   9.687   0.766  1.00  0.00           O  
ATOM    926  H   GLY A  67       2.596  12.537  -1.169  1.00  0.00           H  
ATOM    927  HA2 GLY A  67       4.803  11.477  -1.138  1.00  0.00           H  
ATOM    928  HA3 GLY A  67       5.128  12.364   0.344  1.00  0.00           H  
ATOM    929  N   ARG A  68       2.620  10.815   1.088  1.00  0.00           N  
ATOM    930  CA  ARG A  68       2.008   9.763   1.891  1.00  0.00           C  
ATOM    931  C   ARG A  68       1.565   8.597   1.013  1.00  0.00           C  
ATOM    932  O   ARG A  68       1.917   8.524  -0.165  1.00  0.00           O  
ATOM    933  CB  ARG A  68       0.810  10.315   2.666  1.00  0.00           C  
ATOM    934  CG  ARG A  68       1.059  11.686   3.275  1.00  0.00           C  
ATOM    935  CD  ARG A  68       2.276  11.679   4.187  1.00  0.00           C  
ATOM    936  NE  ARG A  68       2.074  12.501   5.376  1.00  0.00           N  
ATOM    937  CZ  ARG A  68       3.062  12.902   6.169  1.00  0.00           C  
ATOM    938  NH1 ARG A  68       4.313  12.559   5.899  1.00  0.00           N  
ATOM    939  NH2 ARG A  68       2.797  13.650   7.233  1.00  0.00           N  
ATOM    940  H   ARG A  68       2.115  11.637   0.912  1.00  0.00           H  
ATOM    941  HA  ARG A  68       2.748   9.409   2.592  1.00  0.00           H  
ATOM    942  HB3 ARG A  68       0.566   9.630   3.464  1.00  0.00           H  
ATOM    943  HG3 ARG A  68       0.192  11.977   3.848  1.00  0.00           H  
ATOM    944  HD3 ARG A  68       3.123  12.059   3.636  1.00  0.00           H  
ATOM    945  HE  ARG A  68       1.156  12.767   5.594  1.00  0.00           H  
ATOM    946 HH11 ARG A  68       4.515  11.996   5.098  1.00  0.00           H  
ATOM    947 HH12 ARG A  68       5.055  12.862   6.497  1.00  0.00           H  
ATOM    948 HH21 ARG A  68       1.855  13.911   7.439  1.00  0.00           H  
ATOM    949 HH22 ARG A  68       3.541  13.952   7.829  1.00  0.00           H  
ATOM    950  N   ILE A  69       0.791   7.686   1.594  1.00  0.00           N  
ATOM    951  CA  ILE A  69       0.300   6.524   0.864  1.00  0.00           C  
ATOM    952  C   ILE A  69      -1.069   6.090   1.379  1.00  0.00           C  
ATOM    953  O   ILE A  69      -1.183   5.510   2.458  1.00  0.00           O  
ATOM    954  CB  ILE A  69       1.276   5.337   0.972  1.00  0.00           C  
ATOM    955  CG1 ILE A  69       2.677   5.758   0.523  1.00  0.00           C  
ATOM    956  CG2 ILE A  69       0.777   4.163   0.142  1.00  0.00           C  
ATOM    957  CD1 ILE A  69       3.716   4.672   0.690  1.00  0.00           C  
ATOM    958  H   ILE A  69       0.544   7.799   2.535  1.00  0.00           H  
ATOM    959  HA  ILE A  69       0.211   6.797  -0.177  1.00  0.00           H  
ATOM    960  HB  ILE A  69       1.315   5.025   2.006  1.00  0.00           H  
ATOM    961 HG13 ILE A  69       2.991   6.613   1.104  1.00  0.00           H  
ATOM    962 HG21 ILE A  69       0.504   3.350   0.798  1.00  0.00           H  
ATOM    963 HG22 ILE A  69      -0.086   4.469  -0.429  1.00  0.00           H  
ATOM    964 HG23 ILE A  69       1.558   3.839  -0.529  1.00  0.00           H  
ATOM    965 HD11 ILE A  69       4.704   5.107   0.637  1.00  0.00           H  
ATOM    966 HD12 ILE A  69       3.584   4.190   1.647  1.00  0.00           H  
ATOM    967 HD13 ILE A  69       3.603   3.942  -0.099  1.00  0.00           H  
ATOM    968  N   SER A  70      -2.106   6.373   0.596  1.00  0.00           N  
ATOM    969  CA  SER A  70      -3.468   6.015   0.972  1.00  0.00           C  
ATOM    970  C   SER A  70      -3.753   4.552   0.650  1.00  0.00           C  
ATOM    971  O   SER A  70      -3.116   3.960  -0.222  1.00  0.00           O  
ATOM    972  CB  SER A  70      -4.473   6.914   0.250  1.00  0.00           C  
ATOM    973  OG  SER A  70      -5.109   6.219  -0.809  1.00  0.00           O  
ATOM    974  H   SER A  70      -1.950   6.838  -0.253  1.00  0.00           H  
ATOM    975  HA  SER A  70      -3.567   6.163   2.037  1.00  0.00           H  
ATOM    976  HB3 SER A  70      -3.957   7.771  -0.157  1.00  0.00           H  
ATOM    977  HG  SER A  70      -6.048   6.144  -0.624  1.00  0.00           H  
ATOM    978  N   PHE A  71      -4.716   3.972   1.361  1.00  0.00           N  
ATOM    979  CA  PHE A  71      -5.085   2.577   1.152  1.00  0.00           C  
ATOM    980  C   PHE A  71      -5.206   2.263  -0.336  1.00  0.00           C  
ATOM    981  O   PHE A  71      -4.819   1.185  -0.787  1.00  0.00           O  
ATOM    982  CB  PHE A  71      -6.407   2.267   1.858  1.00  0.00           C  
ATOM    983  CG  PHE A  71      -6.701   0.798   1.962  1.00  0.00           C  
ATOM    984  CD1 PHE A  71      -5.676  -0.115   2.150  1.00  0.00           C  
ATOM    985  CD2 PHE A  71      -8.002   0.329   1.871  1.00  0.00           C  
ATOM    986  CE1 PHE A  71      -5.943  -1.468   2.247  1.00  0.00           C  
ATOM    987  CE2 PHE A  71      -8.274  -1.021   1.968  1.00  0.00           C  
ATOM    988  CZ  PHE A  71      -7.243  -1.922   2.154  1.00  0.00           C  
ATOM    989  H   PHE A  71      -5.187   4.495   2.042  1.00  0.00           H  
ATOM    990  HA  PHE A  71      -4.308   1.962   1.577  1.00  0.00           H  
ATOM    991  HB3 PHE A  71      -7.216   2.731   1.314  1.00  0.00           H  
ATOM    992  HD1 PHE A  71      -4.657   0.239   2.223  1.00  0.00           H  
ATOM    993  HD2 PHE A  71      -8.809   1.033   1.725  1.00  0.00           H  
ATOM    994  HE1 PHE A  71      -5.134  -2.169   2.393  1.00  0.00           H  
ATOM    995  HE2 PHE A  71      -9.293  -1.373   1.895  1.00  0.00           H  
ATOM    996  HZ  PHE A  71      -7.455  -2.978   2.230  1.00  0.00           H  
ATOM    997  N   ASP A  72      -5.744   3.212  -1.093  1.00  0.00           N  
ATOM    998  CA  ASP A  72      -5.915   3.039  -2.531  1.00  0.00           C  
ATOM    999  C   ASP A  72      -4.592   2.669  -3.195  1.00  0.00           C  
ATOM   1000  O   ASP A  72      -4.508   1.684  -3.927  1.00  0.00           O  
ATOM   1001  CB  ASP A  72      -6.475   4.316  -3.158  1.00  0.00           C  
ATOM   1002  CG  ASP A  72      -6.409   4.295  -4.673  1.00  0.00           C  
ATOM   1003  OD1 ASP A  72      -5.325   4.580  -5.224  1.00  0.00           O  
ATOM   1004  OD2 ASP A  72      -7.442   3.992  -5.306  1.00  0.00           O  
ATOM   1005  H   ASP A  72      -6.032   4.051  -0.676  1.00  0.00           H  
ATOM   1006  HA  ASP A  72      -6.618   2.234  -2.686  1.00  0.00           H  
ATOM   1007  HB3 ASP A  72      -5.906   5.163  -2.803  1.00  0.00           H  
ATOM   1008  N   GLU A  73      -3.561   3.468  -2.934  1.00  0.00           N  
ATOM   1009  CA  GLU A  73      -2.243   3.224  -3.508  1.00  0.00           C  
ATOM   1010  C   GLU A  73      -1.736   1.834  -3.136  1.00  0.00           C  
ATOM   1011  O   GLU A  73      -1.243   1.093  -3.987  1.00  0.00           O  
ATOM   1012  CB  GLU A  73      -1.251   4.287  -3.031  1.00  0.00           C  
ATOM   1013  CG  GLU A  73      -1.052   5.423  -4.021  1.00  0.00           C  
ATOM   1014  CD  GLU A  73      -1.934   6.619  -3.719  1.00  0.00           C  
ATOM   1015  OE1 GLU A  73      -2.424   7.251  -4.679  1.00  0.00           O  
ATOM   1016  OE2 GLU A  73      -2.132   6.924  -2.525  1.00  0.00           O  
ATOM   1017  H   GLU A  73      -3.691   4.237  -2.343  1.00  0.00           H  
ATOM   1018  HA  GLU A  73      -2.333   3.286  -4.583  1.00  0.00           H  
ATOM   1019  HB3 GLU A  73      -0.294   3.816  -2.859  1.00  0.00           H  
ATOM   1020  HG3 GLU A  73      -1.284   5.063  -5.013  1.00  0.00           H  
ATOM   1021  N   PHE A  74      -1.858   1.488  -1.859  1.00  0.00           N  
ATOM   1022  CA  PHE A  74      -1.411   0.188  -1.374  1.00  0.00           C  
ATOM   1023  C   PHE A  74      -2.017  -0.940  -2.202  1.00  0.00           C  
ATOM   1024  O   PHE A  74      -1.305  -1.824  -2.682  1.00  0.00           O  
ATOM   1025  CB  PHE A  74      -1.788   0.013   0.099  1.00  0.00           C  
ATOM   1026  CG  PHE A  74      -1.638  -1.397   0.593  1.00  0.00           C  
ATOM   1027  CD1 PHE A  74      -0.523  -1.774   1.324  1.00  0.00           C  
ATOM   1028  CD2 PHE A  74      -2.612  -2.347   0.326  1.00  0.00           C  
ATOM   1029  CE1 PHE A  74      -0.382  -3.071   1.781  1.00  0.00           C  
ATOM   1030  CE2 PHE A  74      -2.476  -3.645   0.780  1.00  0.00           C  
ATOM   1031  CZ  PHE A  74      -1.360  -4.008   1.508  1.00  0.00           C  
ATOM   1032  H   PHE A  74      -2.259   2.122  -1.228  1.00  0.00           H  
ATOM   1033  HA  PHE A  74      -0.337   0.152  -1.467  1.00  0.00           H  
ATOM   1034  HB3 PHE A  74      -2.818   0.307   0.237  1.00  0.00           H  
ATOM   1035  HD1 PHE A  74       0.243  -1.042   1.539  1.00  0.00           H  
ATOM   1036  HD2 PHE A  74      -3.486  -2.064  -0.244  1.00  0.00           H  
ATOM   1037  HE1 PHE A  74       0.492  -3.352   2.349  1.00  0.00           H  
ATOM   1038  HE2 PHE A  74      -3.242  -4.375   0.564  1.00  0.00           H  
ATOM   1039  HZ  PHE A  74      -1.252  -5.021   1.863  1.00  0.00           H  
ATOM   1040  N   ILE A  75      -3.335  -0.905  -2.366  1.00  0.00           N  
ATOM   1041  CA  ILE A  75      -4.036  -1.924  -3.137  1.00  0.00           C  
ATOM   1042  C   ILE A  75      -3.497  -2.004  -4.561  1.00  0.00           C  
ATOM   1043  O   ILE A  75      -3.021  -3.051  -4.999  1.00  0.00           O  
ATOM   1044  CB  ILE A  75      -5.550  -1.647  -3.189  1.00  0.00           C  
ATOM   1045  CG1 ILE A  75      -6.134  -1.620  -1.775  1.00  0.00           C  
ATOM   1046  CG2 ILE A  75      -6.252  -2.698  -4.037  1.00  0.00           C  
ATOM   1047  CD1 ILE A  75      -6.050  -2.949  -1.060  1.00  0.00           C  
ATOM   1048  H   ILE A  75      -3.847  -0.176  -1.960  1.00  0.00           H  
ATOM   1049  HA  ILE A  75      -3.881  -2.876  -2.651  1.00  0.00           H  
ATOM   1050  HB  ILE A  75      -5.703  -0.685  -3.652  1.00  0.00           H  
ATOM   1051 HG13 ILE A  75      -7.176  -1.337  -1.829  1.00  0.00           H  
ATOM   1052 HG21 ILE A  75      -5.676  -3.612  -4.027  1.00  0.00           H  
ATOM   1053 HG22 ILE A  75      -7.235  -2.889  -3.632  1.00  0.00           H  
ATOM   1054 HG23 ILE A  75      -6.343  -2.341  -5.051  1.00  0.00           H  
ATOM   1055 HD11 ILE A  75      -5.621  -3.688  -1.721  1.00  0.00           H  
ATOM   1056 HD12 ILE A  75      -5.430  -2.848  -0.181  1.00  0.00           H  
ATOM   1057 HD13 ILE A  75      -7.041  -3.264  -0.765  1.00  0.00           H  
ATOM   1058  N   LYS A  76      -3.572  -0.888  -5.280  1.00  0.00           N  
ATOM   1059  CA  LYS A  76      -3.089  -0.830  -6.655  1.00  0.00           C  
ATOM   1060  C   LYS A  76      -1.643  -1.306  -6.744  1.00  0.00           C  
ATOM   1061  O   LYS A  76      -1.207  -1.807  -7.780  1.00  0.00           O  
ATOM   1062  CB  LYS A  76      -3.202   0.596  -7.197  1.00  0.00           C  
ATOM   1063  CG  LYS A  76      -3.236   0.671  -8.713  1.00  0.00           C  
ATOM   1064  CD  LYS A  76      -1.865   0.984  -9.287  1.00  0.00           C  
ATOM   1065  CE  LYS A  76      -1.970   1.727 -10.610  1.00  0.00           C  
ATOM   1066  NZ  LYS A  76      -1.943   3.204 -10.419  1.00  0.00           N  
ATOM   1067  H   LYS A  76      -3.962  -0.085  -4.876  1.00  0.00           H  
ATOM   1068  HA  LYS A  76      -3.707  -1.483  -7.252  1.00  0.00           H  
ATOM   1069  HB3 LYS A  76      -2.355   1.169  -6.848  1.00  0.00           H  
ATOM   1070  HG3 LYS A  76      -3.927   1.447  -9.011  1.00  0.00           H  
ATOM   1071  HD3 LYS A  76      -1.332   0.057  -9.446  1.00  0.00           H  
ATOM   1072  HE3 LYS A  76      -2.898   1.451 -11.089  1.00  0.00           H  
ATOM   1073  HZ1 LYS A  76      -2.905   3.592 -10.498  1.00  0.00           H  
ATOM   1074  HZ2 LYS A  76      -1.343   3.647 -11.143  1.00  0.00           H  
ATOM   1075  HZ3 LYS A  76      -1.564   3.436  -9.479  1.00  0.00           H  
ATOM   1076  N   ILE A  77      -0.903  -1.145  -5.650  1.00  0.00           N  
ATOM   1077  CA  ILE A  77       0.493  -1.560  -5.606  1.00  0.00           C  
ATOM   1078  C   ILE A  77       0.614  -3.055  -5.334  1.00  0.00           C  
ATOM   1079  O   ILE A  77       1.495  -3.726  -5.872  1.00  0.00           O  
ATOM   1080  CB  ILE A  77       1.276  -0.789  -4.527  1.00  0.00           C  
ATOM   1081  CG1 ILE A  77       1.453   0.674  -4.942  1.00  0.00           C  
ATOM   1082  CG2 ILE A  77       2.626  -1.444  -4.282  1.00  0.00           C  
ATOM   1083  CD1 ILE A  77       1.631   1.616  -3.773  1.00  0.00           C  
ATOM   1084  H   ILE A  77      -1.307  -0.738  -4.856  1.00  0.00           H  
ATOM   1085  HA  ILE A  77       0.936  -1.343  -6.567  1.00  0.00           H  
ATOM   1086  HB  ILE A  77       0.711  -0.828  -3.607  1.00  0.00           H  
ATOM   1087 HG13 ILE A  77       0.582   0.991  -5.496  1.00  0.00           H  
ATOM   1088 HG21 ILE A  77       2.570  -2.065  -3.399  1.00  0.00           H  
ATOM   1089 HG22 ILE A  77       2.890  -2.053  -5.133  1.00  0.00           H  
ATOM   1090 HG23 ILE A  77       3.376  -0.680  -4.138  1.00  0.00           H  
ATOM   1091 HD11 ILE A  77       2.683   1.811  -3.623  1.00  0.00           H  
ATOM   1092 HD12 ILE A  77       1.118   2.544  -3.976  1.00  0.00           H  
ATOM   1093 HD13 ILE A  77       1.220   1.166  -2.881  1.00  0.00           H  
ATOM   1094  N   PHE A  78      -0.279  -3.572  -4.496  1.00  0.00           N  
ATOM   1095  CA  PHE A  78      -0.274  -4.990  -4.151  1.00  0.00           C  
ATOM   1096  C   PHE A  78      -0.663  -5.843  -5.355  1.00  0.00           C  
ATOM   1097  O   PHE A  78      -0.142  -6.942  -5.546  1.00  0.00           O  
ATOM   1098  CB  PHE A  78      -1.235  -5.258  -2.991  1.00  0.00           C  
ATOM   1099  CG  PHE A  78      -1.348  -6.711  -2.632  1.00  0.00           C  
ATOM   1100  CD1 PHE A  78      -0.244  -7.545  -2.700  1.00  0.00           C  
ATOM   1101  CD2 PHE A  78      -2.562  -7.245  -2.226  1.00  0.00           C  
ATOM   1102  CE1 PHE A  78      -0.345  -8.883  -2.369  1.00  0.00           C  
ATOM   1103  CE2 PHE A  78      -2.668  -8.583  -1.893  1.00  0.00           C  
ATOM   1104  CZ  PHE A  78      -1.559  -9.402  -1.967  1.00  0.00           C  
ATOM   1105  H   PHE A  78      -0.958  -2.986  -4.098  1.00  0.00           H  
ATOM   1106  HA  PHE A  78       0.728  -5.252  -3.847  1.00  0.00           H  
ATOM   1107  HB3 PHE A  78      -2.218  -4.902  -3.258  1.00  0.00           H  
ATOM   1108  HD1 PHE A  78       0.708  -7.139  -3.015  1.00  0.00           H  
ATOM   1109  HD2 PHE A  78      -3.430  -6.606  -2.169  1.00  0.00           H  
ATOM   1110  HE1 PHE A  78       0.524  -9.521  -2.427  1.00  0.00           H  
ATOM   1111  HE2 PHE A  78      -3.619  -8.987  -1.579  1.00  0.00           H  
ATOM   1112  HZ  PHE A  78      -1.641 -10.447  -1.708  1.00  0.00           H  
ATOM   1113  N   HIS A  79      -1.582  -5.328  -6.166  1.00  0.00           N  
ATOM   1114  CA  HIS A  79      -2.041  -6.041  -7.352  1.00  0.00           C  
ATOM   1115  C   HIS A  79      -1.188  -5.685  -8.565  1.00  0.00           C  
ATOM   1116  O   HIS A  79      -0.945  -6.522  -9.434  1.00  0.00           O  
ATOM   1117  CB  HIS A  79      -3.508  -5.717  -7.633  1.00  0.00           C  
ATOM   1118  CG  HIS A  79      -4.442  -6.844  -7.319  1.00  0.00           C  
ATOM   1119  ND1 HIS A  79      -5.163  -7.515  -8.284  1.00  0.00           N  
ATOM   1120  CD2 HIS A  79      -4.770  -7.420  -6.138  1.00  0.00           C  
ATOM   1121  CE1 HIS A  79      -5.896  -8.454  -7.711  1.00  0.00           C  
ATOM   1122  NE2 HIS A  79      -5.675  -8.417  -6.409  1.00  0.00           N  
ATOM   1123  H   HIS A  79      -1.960  -4.448  -5.962  1.00  0.00           H  
ATOM   1124  HA  HIS A  79      -1.947  -7.100  -7.160  1.00  0.00           H  
ATOM   1125  HB3 HIS A  79      -3.622  -5.471  -8.679  1.00  0.00           H  
ATOM   1126  HD1 HIS A  79      -5.144  -7.330  -9.245  1.00  0.00           H  
ATOM   1127  HD2 HIS A  79      -4.392  -7.147  -5.164  1.00  0.00           H  
ATOM   1128  HE1 HIS A  79      -6.562  -9.135  -8.219  1.00  0.00           H  
ATOM   1129  N   GLY A  80      -0.735  -4.435  -8.618  1.00  0.00           N  
ATOM   1130  CA  GLY A  80       0.085  -3.990  -9.730  1.00  0.00           C  
ATOM   1131  C   GLY A  80      -0.609  -4.159 -11.067  1.00  0.00           C  
ATOM   1132  O   GLY A  80      -0.035  -4.710 -12.007  1.00  0.00           O  
ATOM   1133  H   GLY A  80      -0.961  -3.811  -7.897  1.00  0.00           H  
ATOM   1134  HA2 GLY A  80       0.325  -2.947  -9.589  1.00  0.00           H  
ATOM   1135  HA3 GLY A  80       1.001  -4.562  -9.738  1.00  0.00           H  
ATOM   1136  N   LEU A  81      -1.848  -3.685 -11.153  1.00  0.00           N  
ATOM   1137  CA  LEU A  81      -2.622  -3.788 -12.385  1.00  0.00           C  
ATOM   1138  C   LEU A  81      -3.430  -2.517 -12.627  1.00  0.00           C  
ATOM   1139  O   LEU A  81      -4.064  -1.988 -11.714  1.00  0.00           O  
ATOM   1140  CB  LEU A  81      -3.557  -4.997 -12.324  1.00  0.00           C  
ATOM   1141  CG  LEU A  81      -2.894  -6.366 -12.474  1.00  0.00           C  
ATOM   1142  CD1 LEU A  81      -3.467  -7.350 -11.466  1.00  0.00           C  
ATOM   1143  CD2 LEU A  81      -3.068  -6.891 -13.892  1.00  0.00           C  
ATOM   1144  H   LEU A  81      -2.252  -3.257 -10.369  1.00  0.00           H  
ATOM   1145  HA  LEU A  81      -1.928  -3.921 -13.202  1.00  0.00           H  
ATOM   1146  HB3 LEU A  81      -4.285  -4.892 -13.116  1.00  0.00           H  
ATOM   1147  HG  LEU A  81      -1.834  -6.270 -12.280  1.00  0.00           H  
ATOM   1148 HD11 LEU A  81      -4.288  -6.889 -10.938  1.00  0.00           H  
ATOM   1149 HD12 LEU A  81      -2.699  -7.632 -10.761  1.00  0.00           H  
ATOM   1150 HD13 LEU A  81      -3.820  -8.231 -11.982  1.00  0.00           H  
ATOM   1151 HD21 LEU A  81      -2.181  -6.671 -14.468  1.00  0.00           H  
ATOM   1152 HD22 LEU A  81      -3.922  -6.413 -14.349  1.00  0.00           H  
ATOM   1153 HD23 LEU A  81      -3.225  -7.959 -13.864  1.00  0.00           H  
ATOM   1154  N   LYS A  82      -3.404  -2.033 -13.865  1.00  0.00           N  
ATOM   1155  CA  LYS A  82      -4.137  -0.827 -14.229  1.00  0.00           C  
ATOM   1156  C   LYS A  82      -5.602  -0.934 -13.819  1.00  0.00           C  
ATOM   1157  O   LYS A  82      -6.041  -0.278 -12.874  1.00  0.00           O  
ATOM   1158  CB  LYS A  82      -4.036  -0.581 -15.737  1.00  0.00           C  
ATOM   1159  CG  LYS A  82      -2.721   0.050 -16.164  1.00  0.00           C  
ATOM   1160  CD  LYS A  82      -2.854   0.768 -17.496  1.00  0.00           C  
ATOM   1161  CE  LYS A  82      -3.294   2.212 -17.310  1.00  0.00           C  
ATOM   1162  NZ  LYS A  82      -2.213   3.049 -16.722  1.00  0.00           N  
ATOM   1163  H   LYS A  82      -2.880  -2.500 -14.550  1.00  0.00           H  
ATOM   1164  HA  LYS A  82      -3.688   0.004 -13.707  1.00  0.00           H  
ATOM   1165  HB3 LYS A  82      -4.840   0.075 -16.037  1.00  0.00           H  
ATOM   1166  HG3 LYS A  82      -1.974  -0.724 -16.255  1.00  0.00           H  
ATOM   1167  HD3 LYS A  82      -3.587   0.253 -18.101  1.00  0.00           H  
ATOM   1168  HE3 LYS A  82      -4.152   2.231 -16.655  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  82      -1.305   2.545 -16.770  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  82      -2.428   3.261 -15.726  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  82      -2.130   3.944 -17.245  1.00  0.00           H  
TER    1172      LYS A  82                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1     -16.819   2.912   0.119  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.104   2.749  -1.303  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.819   2.514  -2.091  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.780   3.102  -1.792  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.829   3.982  -1.845  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.056   5.277  -1.650  1.00  0.00           C  
ATOM      7  SD  MET A   1     -17.493   6.124  -0.119  1.00  0.00           S  
ATOM      8  CE  MET A   1     -17.263   7.833  -0.600  1.00  0.00           C  
ATOM      9  H   MET A   1     -15.892   2.847   0.430  1.00  0.00           H  
ATOM     10  HA  MET A   1     -17.744   1.888  -1.415  1.00  0.00           H  
ATOM     11  HB3 MET A   1     -18.780   4.077  -1.340  1.00  0.00           H  
ATOM     12  HG3 MET A   1     -17.267   5.933  -2.482  1.00  0.00           H  
ATOM     13  HE1 MET A   1     -16.208   8.063  -0.623  1.00  0.00           H  
ATOM     14  HE2 MET A   1     -17.687   7.990  -1.582  1.00  0.00           H  
ATOM     15  HE3 MET A   1     -17.757   8.477   0.113  1.00  0.00           H  
ATOM     16  N   ALA A   2     -15.898   1.650  -3.098  1.00  0.00           N  
ATOM     17  CA  ALA A   2     -14.742   1.338  -3.929  1.00  0.00           C  
ATOM     18  C   ALA A   2     -15.110   0.355  -5.035  1.00  0.00           C  
ATOM     19  O   ALA A   2     -16.017  -0.462  -4.875  1.00  0.00           O  
ATOM     20  CB  ALA A   2     -13.614   0.779  -3.077  1.00  0.00           C  
ATOM     21  H   ALA A   2     -16.754   1.213  -3.286  1.00  0.00           H  
ATOM     22  HA  ALA A   2     -14.397   2.258  -4.380  1.00  0.00           H  
ATOM     23  HB1 ALA A   2     -12.880   1.552  -2.899  1.00  0.00           H  
ATOM     24  HB2 ALA A   2     -14.011   0.437  -2.132  1.00  0.00           H  
ATOM     25  HB3 ALA A   2     -13.148  -0.047  -3.592  1.00  0.00           H  
ATOM     26  N   ARG A   3     -14.401   0.439  -6.155  1.00  0.00           N  
ATOM     27  CA  ARG A   3     -14.654  -0.443  -7.289  1.00  0.00           C  
ATOM     28  C   ARG A   3     -13.346  -0.905  -7.921  1.00  0.00           C  
ATOM     29  O   ARG A   3     -12.384  -0.144  -8.011  1.00  0.00           O  
ATOM     30  CB  ARG A   3     -15.515   0.269  -8.334  1.00  0.00           C  
ATOM     31  CG  ARG A   3     -16.738   0.956  -7.750  1.00  0.00           C  
ATOM     32  CD  ARG A   3     -17.759  -0.054  -7.249  1.00  0.00           C  
ATOM     33  NE  ARG A   3     -18.608   0.501  -6.199  1.00  0.00           N  
ATOM     34  CZ  ARG A   3     -19.769  -0.032  -5.835  1.00  0.00           C  
ATOM     35  NH1 ARG A   3     -20.215  -1.128  -6.432  1.00  0.00           N  
ATOM     36  NH2 ARG A   3     -20.487   0.532  -4.870  1.00  0.00           N  
ATOM     37  H   ARG A   3     -13.690   1.111  -6.223  1.00  0.00           H  
ATOM     38  HA  ARG A   3     -15.190  -1.307  -6.923  1.00  0.00           H  
ATOM     39  HB3 ARG A   3     -15.849  -0.456  -9.061  1.00  0.00           H  
ATOM     40  HG3 ARG A   3     -17.195   1.568  -8.514  1.00  0.00           H  
ATOM     41  HD3 ARG A   3     -17.233  -0.912  -6.858  1.00  0.00           H  
ATOM     42  HE  ARG A   3     -18.298   1.312  -5.745  1.00  0.00           H  
ATOM     43 HH11 ARG A   3     -19.677  -1.556  -7.157  1.00  0.00           H  
ATOM     44 HH12 ARG A   3     -21.089  -1.529  -6.155  1.00  0.00           H  
ATOM     45 HH21 ARG A   3     -20.153   1.358  -4.418  1.00  0.00           H  
ATOM     46 HH22 ARG A   3     -21.359   0.130  -4.597  1.00  0.00           H  
ATOM     47  N   GLY A   4     -13.317  -2.161  -8.358  1.00  0.00           N  
ATOM     48  CA  GLY A   4     -12.121  -2.704  -8.976  1.00  0.00           C  
ATOM     49  C   GLY A   4     -10.916  -2.648  -8.057  1.00  0.00           C  
ATOM     50  O   GLY A   4     -10.072  -1.762  -8.183  1.00  0.00           O  
ATOM     51  H   GLY A   4     -14.114  -2.723  -8.261  1.00  0.00           H  
ATOM     52  HA2 GLY A   4     -12.305  -3.732  -9.249  1.00  0.00           H  
ATOM     53  HA3 GLY A   4     -11.903  -2.139  -9.871  1.00  0.00           H  
ATOM     54  N   SER A   5     -10.838  -3.597  -7.129  1.00  0.00           N  
ATOM     55  CA  SER A   5      -9.731  -3.649  -6.181  1.00  0.00           C  
ATOM     56  C   SER A   5      -9.527  -5.068  -5.662  1.00  0.00           C  
ATOM     57  O   SER A   5     -10.113  -6.020  -6.176  1.00  0.00           O  
ATOM     58  CB  SER A   5      -9.989  -2.697  -5.011  1.00  0.00           C  
ATOM     59  OG  SER A   5     -10.646  -1.519  -5.447  1.00  0.00           O  
ATOM     60  H   SER A   5     -11.542  -4.276  -7.079  1.00  0.00           H  
ATOM     61  HA  SER A   5      -8.837  -3.335  -6.699  1.00  0.00           H  
ATOM     62  HB3 SER A   5      -9.046  -2.422  -4.560  1.00  0.00           H  
ATOM     63  HG  SER A   5     -10.206  -0.751  -5.077  1.00  0.00           H  
ATOM     64  N   VAL A   6      -8.691  -5.201  -4.637  1.00  0.00           N  
ATOM     65  CA  VAL A   6      -8.409  -6.504  -4.045  1.00  0.00           C  
ATOM     66  C   VAL A   6      -9.699  -7.240  -3.698  1.00  0.00           C  
ATOM     67  O   VAL A   6     -10.723  -6.620  -3.418  1.00  0.00           O  
ATOM     68  CB  VAL A   6      -7.550  -6.370  -2.774  1.00  0.00           C  
ATOM     69  CG1 VAL A   6      -6.107  -6.047  -3.136  1.00  0.00           C  
ATOM     70  CG2 VAL A   6      -8.126  -5.306  -1.852  1.00  0.00           C  
ATOM     71  H   VAL A   6      -8.254  -4.405  -4.269  1.00  0.00           H  
ATOM     72  HA  VAL A   6      -7.857  -7.087  -4.767  1.00  0.00           H  
ATOM     73  HB  VAL A   6      -7.564  -7.314  -2.252  1.00  0.00           H  
ATOM     74 HG11 VAL A   6      -5.961  -4.977  -3.113  1.00  0.00           H  
ATOM     75 HG12 VAL A   6      -5.444  -6.518  -2.426  1.00  0.00           H  
ATOM     76 HG13 VAL A   6      -5.895  -6.417  -4.129  1.00  0.00           H  
ATOM     77 HG21 VAL A   6      -7.553  -5.274  -0.938  1.00  0.00           H  
ATOM     78 HG22 VAL A   6      -8.081  -4.343  -2.339  1.00  0.00           H  
ATOM     79 HG23 VAL A   6      -9.154  -5.546  -1.624  1.00  0.00           H  
ATOM     80  N   SER A   7      -9.638  -8.568  -3.717  1.00  0.00           N  
ATOM     81  CA  SER A   7     -10.802  -9.390  -3.408  1.00  0.00           C  
ATOM     82  C   SER A   7     -11.331  -9.078  -2.011  1.00  0.00           C  
ATOM     83  O   SER A   7     -10.651  -8.445  -1.204  1.00  0.00           O  
ATOM     84  CB  SER A   7     -10.446 -10.875  -3.510  1.00  0.00           C  
ATOM     85  OG  SER A   7      -9.156 -11.052  -4.069  1.00  0.00           O  
ATOM     86  H   SER A   7      -8.791  -9.005  -3.948  1.00  0.00           H  
ATOM     87  HA  SER A   7     -11.571  -9.162  -4.130  1.00  0.00           H  
ATOM     88  HB3 SER A   7     -11.170 -11.373  -4.139  1.00  0.00           H  
ATOM     89  HG  SER A   7      -8.989 -11.989  -4.198  1.00  0.00           H  
ATOM     90  N   ASP A   8     -12.551  -9.528  -1.733  1.00  0.00           N  
ATOM     91  CA  ASP A   8     -13.172  -9.298  -0.434  1.00  0.00           C  
ATOM     92  C   ASP A   8     -12.257  -9.759   0.696  1.00  0.00           C  
ATOM     93  O   ASP A   8     -12.033  -9.030   1.662  1.00  0.00           O  
ATOM     94  CB  ASP A   8     -14.513 -10.029  -0.351  1.00  0.00           C  
ATOM     95  CG  ASP A   8     -15.692  -9.106  -0.591  1.00  0.00           C  
ATOM     96  OD1 ASP A   8     -16.589  -9.052   0.276  1.00  0.00           O  
ATOM     97  OD2 ASP A   8     -15.717  -8.437  -1.645  1.00  0.00           O  
ATOM     98  H   ASP A   8     -13.043 -10.027  -2.418  1.00  0.00           H  
ATOM     99  HA  ASP A   8     -13.344  -8.238  -0.332  1.00  0.00           H  
ATOM    100  HB3 ASP A   8     -14.616 -10.468   0.631  1.00  0.00           H  
ATOM    101  N   GLU A   9     -11.732 -10.974   0.567  1.00  0.00           N  
ATOM    102  CA  GLU A   9     -10.843 -11.531   1.580  1.00  0.00           C  
ATOM    103  C   GLU A   9      -9.717 -10.556   1.912  1.00  0.00           C  
ATOM    104  O   GLU A   9      -9.578 -10.119   3.054  1.00  0.00           O  
ATOM    105  CB  GLU A   9     -10.255 -12.860   1.098  1.00  0.00           C  
ATOM    106  CG  GLU A   9     -11.037 -14.076   1.567  1.00  0.00           C  
ATOM    107  CD  GLU A   9     -10.526 -14.625   2.885  1.00  0.00           C  
ATOM    108  OE1 GLU A   9      -9.292 -14.665   3.072  1.00  0.00           O  
ATOM    109  OE2 GLU A   9     -11.359 -15.013   3.730  1.00  0.00           O  
ATOM    110  H   GLU A   9     -11.948 -11.507  -0.225  1.00  0.00           H  
ATOM    111  HA  GLU A   9     -11.425 -11.708   2.472  1.00  0.00           H  
ATOM    112  HB3 GLU A   9      -9.243 -12.945   1.464  1.00  0.00           H  
ATOM    113  HG3 GLU A   9     -10.957 -14.850   0.818  1.00  0.00           H  
ATOM    114  N   GLU A  10      -8.917 -10.219   0.905  1.00  0.00           N  
ATOM    115  CA  GLU A  10      -7.803  -9.297   1.091  1.00  0.00           C  
ATOM    116  C   GLU A  10      -8.301  -7.927   1.546  1.00  0.00           C  
ATOM    117  O   GLU A  10      -7.909  -7.432   2.602  1.00  0.00           O  
ATOM    118  CB  GLU A  10      -7.006  -9.157  -0.207  1.00  0.00           C  
ATOM    119  CG  GLU A  10      -5.545  -9.556  -0.070  1.00  0.00           C  
ATOM    120  CD  GLU A  10      -5.246 -10.898  -0.709  1.00  0.00           C  
ATOM    121  OE1 GLU A  10      -5.627 -11.094  -1.882  1.00  0.00           O  
ATOM    122  OE2 GLU A  10      -4.630 -11.752  -0.037  1.00  0.00           O  
ATOM    123  H   GLU A  10      -9.080 -10.601   0.017  1.00  0.00           H  
ATOM    124  HA  GLU A  10      -7.159  -9.704   1.856  1.00  0.00           H  
ATOM    125  HB3 GLU A  10      -7.047  -8.128  -0.530  1.00  0.00           H  
ATOM    126  HG3 GLU A  10      -5.297  -9.610   0.979  1.00  0.00           H  
ATOM    127  N   MET A  11      -9.165  -7.322   0.738  1.00  0.00           N  
ATOM    128  CA  MET A  11      -9.718  -6.009   1.057  1.00  0.00           C  
ATOM    129  C   MET A  11      -9.971  -5.876   2.556  1.00  0.00           C  
ATOM    130  O   MET A  11      -9.657  -4.850   3.159  1.00  0.00           O  
ATOM    131  CB  MET A  11     -11.018  -5.778   0.285  1.00  0.00           C  
ATOM    132  CG  MET A  11     -11.365  -4.310   0.106  1.00  0.00           C  
ATOM    133  SD  MET A  11     -11.322  -3.792  -1.621  1.00  0.00           S  
ATOM    134  CE  MET A  11     -10.155  -2.436  -1.540  1.00  0.00           C  
ATOM    135  H   MET A  11      -9.441  -7.766  -0.090  1.00  0.00           H  
ATOM    136  HA  MET A  11      -8.995  -5.265   0.758  1.00  0.00           H  
ATOM    137  HB3 MET A  11     -11.829  -6.255   0.817  1.00  0.00           H  
ATOM    138  HG3 MET A  11     -10.656  -3.716   0.663  1.00  0.00           H  
ATOM    139  HE1 MET A  11      -9.156  -2.828  -1.426  1.00  0.00           H  
ATOM    140  HE2 MET A  11     -10.213  -1.856  -2.448  1.00  0.00           H  
ATOM    141  HE3 MET A  11     -10.394  -1.807  -0.693  1.00  0.00           H  
ATOM    142  N   MET A  12     -10.542  -6.919   3.149  1.00  0.00           N  
ATOM    143  CA  MET A  12     -10.836  -6.917   4.578  1.00  0.00           C  
ATOM    144  C   MET A  12      -9.551  -6.959   5.398  1.00  0.00           C  
ATOM    145  O   MET A  12      -9.345  -6.134   6.289  1.00  0.00           O  
ATOM    146  CB  MET A  12     -11.724  -8.109   4.939  1.00  0.00           C  
ATOM    147  CG  MET A  12     -11.951  -8.268   6.434  1.00  0.00           C  
ATOM    148  SD  MET A  12     -12.776  -6.842   7.166  1.00  0.00           S  
ATOM    149  CE  MET A  12     -14.260  -7.606   7.816  1.00  0.00           C  
ATOM    150  H   MET A  12     -10.769  -7.709   2.616  1.00  0.00           H  
ATOM    151  HA  MET A  12     -11.365  -6.003   4.806  1.00  0.00           H  
ATOM    152  HB3 MET A  12     -11.262  -9.013   4.570  1.00  0.00           H  
ATOM    153  HG3 MET A  12     -10.994  -8.400   6.916  1.00  0.00           H  
ATOM    154  HE1 MET A  12     -14.098  -8.667   7.931  1.00  0.00           H  
ATOM    155  HE2 MET A  12     -14.498  -7.171   8.776  1.00  0.00           H  
ATOM    156  HE3 MET A  12     -15.080  -7.439   7.132  1.00  0.00           H  
ATOM    157  N   GLU A  13      -8.690  -7.924   5.092  1.00  0.00           N  
ATOM    158  CA  GLU A  13      -7.425  -8.072   5.803  1.00  0.00           C  
ATOM    159  C   GLU A  13      -6.524  -6.863   5.570  1.00  0.00           C  
ATOM    160  O   GLU A  13      -6.153  -6.159   6.510  1.00  0.00           O  
ATOM    161  CB  GLU A  13      -6.710  -9.349   5.356  1.00  0.00           C  
ATOM    162  CG  GLU A  13      -7.013 -10.554   6.229  1.00  0.00           C  
ATOM    163  CD  GLU A  13      -8.423 -11.078   6.033  1.00  0.00           C  
ATOM    164  OE1 GLU A  13      -9.345 -10.560   6.699  1.00  0.00           O  
ATOM    165  OE2 GLU A  13      -8.605 -12.003   5.215  1.00  0.00           O  
ATOM    166  H   GLU A  13      -8.910  -8.552   4.373  1.00  0.00           H  
ATOM    167  HA  GLU A  13      -7.644  -8.144   6.858  1.00  0.00           H  
ATOM    168  HB3 GLU A  13      -5.644  -9.176   5.376  1.00  0.00           H  
ATOM    169  HG3 GLU A  13      -6.890 -10.273   7.265  1.00  0.00           H  
ATOM    170  N   LEU A  14      -6.175  -6.628   4.310  1.00  0.00           N  
ATOM    171  CA  LEU A  14      -5.318  -5.504   3.950  1.00  0.00           C  
ATOM    172  C   LEU A  14      -5.772  -4.227   4.649  1.00  0.00           C  
ATOM    173  O   LEU A  14      -4.970  -3.528   5.270  1.00  0.00           O  
ATOM    174  CB  LEU A  14      -5.321  -5.299   2.434  1.00  0.00           C  
ATOM    175  CG  LEU A  14      -5.182  -6.562   1.585  1.00  0.00           C  
ATOM    176  CD1 LEU A  14      -5.015  -6.203   0.117  1.00  0.00           C  
ATOM    177  CD2 LEU A  14      -4.009  -7.402   2.067  1.00  0.00           C  
ATOM    178  H   LEU A  14      -6.502  -7.224   3.603  1.00  0.00           H  
ATOM    179  HA  LEU A  14      -4.313  -5.738   4.270  1.00  0.00           H  
ATOM    180  HB3 LEU A  14      -4.498  -4.641   2.189  1.00  0.00           H  
ATOM    181  HG  LEU A  14      -6.081  -7.155   1.683  1.00  0.00           H  
ATOM    182 HD11 LEU A  14      -3.969  -6.240  -0.146  1.00  0.00           H  
ATOM    183 HD12 LEU A  14      -5.394  -5.206  -0.056  1.00  0.00           H  
ATOM    184 HD13 LEU A  14      -5.565  -6.907  -0.491  1.00  0.00           H  
ATOM    185 HD21 LEU A  14      -3.097  -6.830   1.980  1.00  0.00           H  
ATOM    186 HD22 LEU A  14      -3.933  -8.295   1.462  1.00  0.00           H  
ATOM    187 HD23 LEU A  14      -4.164  -7.678   3.100  1.00  0.00           H  
ATOM    188  N   ARG A  15      -7.062  -3.929   4.546  1.00  0.00           N  
ATOM    189  CA  ARG A  15      -7.624  -2.737   5.169  1.00  0.00           C  
ATOM    190  C   ARG A  15      -7.374  -2.741   6.674  1.00  0.00           C  
ATOM    191  O   ARG A  15      -6.937  -1.740   7.243  1.00  0.00           O  
ATOM    192  CB  ARG A  15      -9.126  -2.648   4.891  1.00  0.00           C  
ATOM    193  CG  ARG A  15      -9.843  -1.614   5.743  1.00  0.00           C  
ATOM    194  CD  ARG A  15     -10.938  -2.249   6.585  1.00  0.00           C  
ATOM    195  NE  ARG A  15     -12.239  -1.627   6.350  1.00  0.00           N  
ATOM    196  CZ  ARG A  15     -12.611  -0.473   6.892  1.00  0.00           C  
ATOM    197  NH1 ARG A  15     -11.785   0.182   7.696  1.00  0.00           N  
ATOM    198  NH2 ARG A  15     -13.811   0.029   6.630  1.00  0.00           N  
ATOM    199  H   ARG A  15      -7.652  -4.525   4.038  1.00  0.00           H  
ATOM    200  HA  ARG A  15      -7.136  -1.875   4.737  1.00  0.00           H  
ATOM    201  HB3 ARG A  15      -9.572  -3.613   5.083  1.00  0.00           H  
ATOM    202  HG3 ARG A  15     -10.284  -0.871   5.095  1.00  0.00           H  
ATOM    203  HD3 ARG A  15     -10.681  -2.139   7.628  1.00  0.00           H  
ATOM    204  HE  ARG A  15     -12.866  -2.094   5.759  1.00  0.00           H  
ATOM    205 HH11 ARG A  15     -10.879  -0.192   7.894  1.00  0.00           H  
ATOM    206 HH12 ARG A  15     -12.066   1.052   8.102  1.00  0.00           H  
ATOM    207 HH21 ARG A  15     -14.437  -0.463   6.024  1.00  0.00           H  
ATOM    208 HH22 ARG A  15     -14.090   0.897   7.038  1.00  0.00           H  
ATOM    209  N   GLU A  16      -7.654  -3.873   7.312  1.00  0.00           N  
ATOM    210  CA  GLU A  16      -7.460  -4.006   8.751  1.00  0.00           C  
ATOM    211  C   GLU A  16      -6.062  -3.549   9.157  1.00  0.00           C  
ATOM    212  O   GLU A  16      -5.906  -2.604   9.930  1.00  0.00           O  
ATOM    213  CB  GLU A  16      -7.681  -5.457   9.187  1.00  0.00           C  
ATOM    214  CG  GLU A  16      -8.967  -5.669   9.966  1.00  0.00           C  
ATOM    215  CD  GLU A  16      -8.832  -5.296  11.429  1.00  0.00           C  
ATOM    216  OE1 GLU A  16      -7.846  -4.615  11.778  1.00  0.00           O  
ATOM    217  OE2 GLU A  16      -9.712  -5.685  12.225  1.00  0.00           O  
ATOM    218  H   GLU A  16      -7.999  -4.636   6.804  1.00  0.00           H  
ATOM    219  HA  GLU A  16      -8.188  -3.378   9.244  1.00  0.00           H  
ATOM    220  HB3 GLU A  16      -6.853  -5.762   9.810  1.00  0.00           H  
ATOM    221  HG3 GLU A  16      -9.245  -6.711   9.899  1.00  0.00           H  
ATOM    222  N   ALA A  17      -5.048  -4.227   8.629  1.00  0.00           N  
ATOM    223  CA  ALA A  17      -3.663  -3.891   8.935  1.00  0.00           C  
ATOM    224  C   ALA A  17      -3.382  -2.417   8.657  1.00  0.00           C  
ATOM    225  O   ALA A  17      -2.923  -1.687   9.533  1.00  0.00           O  
ATOM    226  CB  ALA A  17      -2.717  -4.771   8.132  1.00  0.00           C  
ATOM    227  H   ALA A  17      -5.237  -4.970   8.020  1.00  0.00           H  
ATOM    228  HA  ALA A  17      -3.495  -4.087   9.984  1.00  0.00           H  
ATOM    229  HB1 ALA A  17      -2.827  -5.798   8.449  1.00  0.00           H  
ATOM    230  HB2 ALA A  17      -2.953  -4.690   7.082  1.00  0.00           H  
ATOM    231  HB3 ALA A  17      -1.699  -4.450   8.298  1.00  0.00           H  
ATOM    232  N   PHE A  18      -3.659  -1.988   7.429  1.00  0.00           N  
ATOM    233  CA  PHE A  18      -3.435  -0.603   7.035  1.00  0.00           C  
ATOM    234  C   PHE A  18      -3.863   0.355   8.143  1.00  0.00           C  
ATOM    235  O   PHE A  18      -3.077   1.185   8.599  1.00  0.00           O  
ATOM    236  CB  PHE A  18      -4.200  -0.285   5.748  1.00  0.00           C  
ATOM    237  CG  PHE A  18      -3.978   1.113   5.249  1.00  0.00           C  
ATOM    238  CD1 PHE A  18      -4.542   2.195   5.904  1.00  0.00           C  
ATOM    239  CD2 PHE A  18      -3.205   1.345   4.122  1.00  0.00           C  
ATOM    240  CE1 PHE A  18      -4.340   3.484   5.447  1.00  0.00           C  
ATOM    241  CE2 PHE A  18      -2.998   2.632   3.660  1.00  0.00           C  
ATOM    242  CZ  PHE A  18      -3.568   3.701   4.322  1.00  0.00           C  
ATOM    243  H   PHE A  18      -4.024  -2.619   6.774  1.00  0.00           H  
ATOM    244  HA  PHE A  18      -2.378  -0.477   6.856  1.00  0.00           H  
ATOM    245  HB3 PHE A  18      -5.257  -0.412   5.927  1.00  0.00           H  
ATOM    246  HD1 PHE A  18      -5.147   2.026   6.784  1.00  0.00           H  
ATOM    247  HD2 PHE A  18      -2.761   0.509   3.602  1.00  0.00           H  
ATOM    248  HE1 PHE A  18      -4.786   4.318   5.967  1.00  0.00           H  
ATOM    249  HE2 PHE A  18      -2.396   2.800   2.780  1.00  0.00           H  
ATOM    250  HZ  PHE A  18      -3.408   4.708   3.964  1.00  0.00           H  
ATOM    251  N   ALA A  19      -5.115   0.232   8.572  1.00  0.00           N  
ATOM    252  CA  ALA A  19      -5.648   1.084   9.628  1.00  0.00           C  
ATOM    253  C   ALA A  19      -4.720   1.106  10.837  1.00  0.00           C  
ATOM    254  O   ALA A  19      -4.417   2.168  11.382  1.00  0.00           O  
ATOM    255  CB  ALA A  19      -7.037   0.615  10.034  1.00  0.00           C  
ATOM    256  H   ALA A  19      -5.693  -0.448   8.169  1.00  0.00           H  
ATOM    257  HA  ALA A  19      -5.734   2.087   9.236  1.00  0.00           H  
ATOM    258  HB1 ALA A  19      -7.118  -0.450   9.871  1.00  0.00           H  
ATOM    259  HB2 ALA A  19      -7.200   0.834  11.079  1.00  0.00           H  
ATOM    260  HB3 ALA A  19      -7.778   1.128   9.439  1.00  0.00           H  
ATOM    261  N   LYS A  20      -4.272  -0.074  11.254  1.00  0.00           N  
ATOM    262  CA  LYS A  20      -3.377  -0.191  12.399  1.00  0.00           C  
ATOM    263  C   LYS A  20      -2.126   0.658  12.202  1.00  0.00           C  
ATOM    264  O   LYS A  20      -1.498   1.092  13.169  1.00  0.00           O  
ATOM    265  CB  LYS A  20      -2.984  -1.654  12.617  1.00  0.00           C  
ATOM    266  CG  LYS A  20      -4.165  -2.610  12.608  1.00  0.00           C  
ATOM    267  CD  LYS A  20      -4.156  -3.520  13.823  1.00  0.00           C  
ATOM    268  CE  LYS A  20      -2.818  -4.226  13.981  1.00  0.00           C  
ATOM    269  NZ  LYS A  20      -2.846  -5.231  15.080  1.00  0.00           N  
ATOM    270  H   LYS A  20      -4.549  -0.885  10.778  1.00  0.00           H  
ATOM    271  HA  LYS A  20      -3.906   0.164  13.271  1.00  0.00           H  
ATOM    272  HB3 LYS A  20      -2.485  -1.741  13.572  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -4.117  -3.216  11.714  1.00  0.00           H  
ATOM    274  HD3 LYS A  20      -4.934  -4.261  13.714  1.00  0.00           H  
ATOM    275  HE3 LYS A  20      -2.059  -3.489  14.197  1.00  0.00           H  
ATOM    276  HZ1 LYS A  20      -3.318  -6.101  14.756  1.00  0.00           H  
ATOM    277  HZ2 LYS A  20      -3.367  -4.852  15.896  1.00  0.00           H  
ATOM    278  HZ3 LYS A  20      -1.878  -5.464  15.377  1.00  0.00           H  
ATOM    279  N   VAL A  21      -1.769   0.896  10.944  1.00  0.00           N  
ATOM    280  CA  VAL A  21      -0.594   1.697  10.620  1.00  0.00           C  
ATOM    281  C   VAL A  21      -0.993   3.039  10.019  1.00  0.00           C  
ATOM    282  O   VAL A  21      -0.141   3.810   9.577  1.00  0.00           O  
ATOM    283  CB  VAL A  21       0.332   0.960   9.634  1.00  0.00           C  
ATOM    284  CG1 VAL A  21       1.659   0.623  10.299  1.00  0.00           C  
ATOM    285  CG2 VAL A  21      -0.343  -0.296   9.106  1.00  0.00           C  
ATOM    286  H   VAL A  21      -2.309   0.523  10.216  1.00  0.00           H  
ATOM    287  HA  VAL A  21      -0.046   1.870  11.536  1.00  0.00           H  
ATOM    288  HB  VAL A  21       0.530   1.615   8.799  1.00  0.00           H  
ATOM    289 HG11 VAL A  21       1.476   0.052  11.197  1.00  0.00           H  
ATOM    290 HG12 VAL A  21       2.265   0.043   9.618  1.00  0.00           H  
ATOM    291 HG13 VAL A  21       2.176   1.536  10.553  1.00  0.00           H  
ATOM    292 HG21 VAL A  21      -0.816  -0.821   9.923  1.00  0.00           H  
ATOM    293 HG22 VAL A  21      -1.088  -0.023   8.373  1.00  0.00           H  
ATOM    294 HG23 VAL A  21       0.396  -0.936   8.647  1.00  0.00           H  
ATOM    295  N   ASP A  22      -2.293   3.313  10.007  1.00  0.00           N  
ATOM    296  CA  ASP A  22      -2.806   4.565   9.462  1.00  0.00           C  
ATOM    297  C   ASP A  22      -2.801   5.662  10.522  1.00  0.00           C  
ATOM    298  O   ASP A  22      -3.828   5.948  11.140  1.00  0.00           O  
ATOM    299  CB  ASP A  22      -4.223   4.368   8.921  1.00  0.00           C  
ATOM    300  CG  ASP A  22      -4.909   5.681   8.601  1.00  0.00           C  
ATOM    301  OD1 ASP A  22      -6.156   5.723   8.634  1.00  0.00           O  
ATOM    302  OD2 ASP A  22      -4.197   6.667   8.318  1.00  0.00           O  
ATOM    303  H   ASP A  22      -2.923   2.658  10.374  1.00  0.00           H  
ATOM    304  HA  ASP A  22      -2.159   4.863   8.651  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      -4.813   3.844   9.658  1.00  0.00           H  
ATOM    306  N   THR A  23      -1.639   6.272  10.729  1.00  0.00           N  
ATOM    307  CA  THR A  23      -1.500   7.337  11.715  1.00  0.00           C  
ATOM    308  C   THR A  23      -2.486   8.467  11.448  1.00  0.00           C  
ATOM    309  O   THR A  23      -3.102   8.998  12.372  1.00  0.00           O  
ATOM    310  CB  THR A  23      -0.070   7.910  11.725  1.00  0.00           C  
ATOM    311  OG1 THR A  23       0.522   7.774  10.429  1.00  0.00           O  
ATOM    312  CG2 THR A  23       0.791   7.199  12.758  1.00  0.00           C  
ATOM    313  H   THR A  23      -0.857   6.000  10.205  1.00  0.00           H  
ATOM    314  HA  THR A  23      -1.703   6.916  12.690  1.00  0.00           H  
ATOM    315  HB  THR A  23      -0.121   8.959  11.981  1.00  0.00           H  
ATOM    316  HG1 THR A  23       0.401   8.588   9.934  1.00  0.00           H  
ATOM    317 HG21 THR A  23       0.790   7.764  13.678  1.00  0.00           H  
ATOM    318 HG22 THR A  23       1.802   7.115  12.388  1.00  0.00           H  
ATOM    319 HG23 THR A  23       0.392   6.212  12.941  1.00  0.00           H  
ATOM    320  N   ASP A  24      -2.634   8.829  10.179  1.00  0.00           N  
ATOM    321  CA  ASP A  24      -3.549   9.897   9.789  1.00  0.00           C  
ATOM    322  C   ASP A  24      -4.985   9.544  10.163  1.00  0.00           C  
ATOM    323  O   ASP A  24      -5.818  10.426  10.369  1.00  0.00           O  
ATOM    324  CB  ASP A  24      -3.449  10.159   8.286  1.00  0.00           C  
ATOM    325  CG  ASP A  24      -2.145  10.831   7.901  1.00  0.00           C  
ATOM    326  OD1 ASP A  24      -1.945  12.003   8.283  1.00  0.00           O  
ATOM    327  OD2 ASP A  24      -1.324  10.184   7.217  1.00  0.00           O  
ATOM    328  H   ASP A  24      -2.116   8.368   9.486  1.00  0.00           H  
ATOM    329  HA  ASP A  24      -3.260  10.790  10.321  1.00  0.00           H  
ATOM    330  HB3 ASP A  24      -4.265  10.799   7.985  1.00  0.00           H  
ATOM    331  N   GLY A  25      -5.268   8.248  10.247  1.00  0.00           N  
ATOM    332  CA  GLY A  25      -6.605   7.802  10.594  1.00  0.00           C  
ATOM    333  C   GLY A  25      -7.612   8.079   9.495  1.00  0.00           C  
ATOM    334  O   GLY A  25      -8.807   7.836   9.664  1.00  0.00           O  
ATOM    335  H   GLY A  25      -4.564   7.589  10.072  1.00  0.00           H  
ATOM    336  HA2 GLY A  25      -6.579   6.740  10.786  1.00  0.00           H  
ATOM    337  HA3 GLY A  25      -6.921   8.313  11.492  1.00  0.00           H  
ATOM    338  N   ASN A  26      -7.129   8.589   8.367  1.00  0.00           N  
ATOM    339  CA  ASN A  26      -7.997   8.901   7.237  1.00  0.00           C  
ATOM    340  C   ASN A  26      -7.677   8.008   6.043  1.00  0.00           C  
ATOM    341  O   ASN A  26      -7.993   8.341   4.902  1.00  0.00           O  
ATOM    342  CB  ASN A  26      -7.845  10.372   6.843  1.00  0.00           C  
ATOM    343  CG  ASN A  26      -7.657  11.277   8.045  1.00  0.00           C  
ATOM    344  OD1 ASN A  26      -8.561  11.432   8.865  1.00  0.00           O  
ATOM    345  ND2 ASN A  26      -6.479  11.879   8.154  1.00  0.00           N  
ATOM    346  H   ASN A  26      -6.167   8.760   8.292  1.00  0.00           H  
ATOM    347  HA  ASN A  26      -9.016   8.723   7.543  1.00  0.00           H  
ATOM    348  HB3 ASN A  26      -8.729  10.689   6.310  1.00  0.00           H  
ATOM    349 HD21 ASN A  26      -5.806  11.709   7.461  1.00  0.00           H  
ATOM    350 HD22 ASN A  26      -6.330  12.470   8.922  1.00  0.00           H  
ATOM    351  N   GLY A  27      -7.047   6.868   6.315  1.00  0.00           N  
ATOM    352  CA  GLY A  27      -6.697   5.943   5.253  1.00  0.00           C  
ATOM    353  C   GLY A  27      -5.385   6.300   4.583  1.00  0.00           C  
ATOM    354  O   GLY A  27      -5.190   6.027   3.398  1.00  0.00           O  
ATOM    355  H   GLY A  27      -6.821   6.654   7.244  1.00  0.00           H  
ATOM    356  HA2 GLY A  27      -6.618   4.950   5.668  1.00  0.00           H  
ATOM    357  HA3 GLY A  27      -7.481   5.951   4.510  1.00  0.00           H  
ATOM    358  N   TYR A  28      -4.484   6.916   5.340  1.00  0.00           N  
ATOM    359  CA  TYR A  28      -3.186   7.316   4.811  1.00  0.00           C  
ATOM    360  C   TYR A  28      -2.053   6.765   5.671  1.00  0.00           C  
ATOM    361  O   TYR A  28      -2.105   6.825   6.900  1.00  0.00           O  
ATOM    362  CB  TYR A  28      -3.089   8.841   4.739  1.00  0.00           C  
ATOM    363  CG  TYR A  28      -3.417   9.404   3.374  1.00  0.00           C  
ATOM    364  CD1 TYR A  28      -2.474   9.399   2.354  1.00  0.00           C  
ATOM    365  CD2 TYR A  28      -4.670   9.943   3.106  1.00  0.00           C  
ATOM    366  CE1 TYR A  28      -2.769   9.913   1.106  1.00  0.00           C  
ATOM    367  CE2 TYR A  28      -4.974  10.458   1.861  1.00  0.00           C  
ATOM    368  CZ  TYR A  28      -4.020  10.441   0.864  1.00  0.00           C  
ATOM    369  OH  TYR A  28      -4.320  10.954  -0.377  1.00  0.00           O  
ATOM    370  H   TYR A  28      -4.697   7.107   6.278  1.00  0.00           H  
ATOM    371  HA  TYR A  28      -3.095   6.912   3.814  1.00  0.00           H  
ATOM    372  HB3 TYR A  28      -2.082   9.144   4.989  1.00  0.00           H  
ATOM    373  HD1 TYR A  28      -1.495   8.984   2.546  1.00  0.00           H  
ATOM    374  HD2 TYR A  28      -5.414   9.955   3.890  1.00  0.00           H  
ATOM    375  HE1 TYR A  28      -2.023   9.900   0.325  1.00  0.00           H  
ATOM    376  HE2 TYR A  28      -5.953  10.872   1.672  1.00  0.00           H  
ATOM    377  HH  TYR A  28      -3.632  11.569  -0.642  1.00  0.00           H  
ATOM    378  N   ILE A  29      -1.030   6.225   5.016  1.00  0.00           N  
ATOM    379  CA  ILE A  29       0.116   5.664   5.719  1.00  0.00           C  
ATOM    380  C   ILE A  29       1.427   6.115   5.083  1.00  0.00           C  
ATOM    381  O   ILE A  29       1.518   6.265   3.865  1.00  0.00           O  
ATOM    382  CB  ILE A  29       0.070   4.125   5.734  1.00  0.00           C  
ATOM    383  CG1 ILE A  29       0.152   3.577   4.308  1.00  0.00           C  
ATOM    384  CG2 ILE A  29      -1.199   3.641   6.422  1.00  0.00           C  
ATOM    385  CD1 ILE A  29       0.303   2.072   4.247  1.00  0.00           C  
ATOM    386  H   ILE A  29      -1.046   6.207   4.037  1.00  0.00           H  
ATOM    387  HA  ILE A  29       0.085   6.015   6.741  1.00  0.00           H  
ATOM    388  HB  ILE A  29       0.915   3.767   6.300  1.00  0.00           H  
ATOM    389 HG13 ILE A  29       1.004   4.018   3.810  1.00  0.00           H  
ATOM    390 HG21 ILE A  29      -1.013   3.522   7.478  1.00  0.00           H  
ATOM    391 HG22 ILE A  29      -1.986   4.365   6.274  1.00  0.00           H  
ATOM    392 HG23 ILE A  29      -1.497   2.692   6.000  1.00  0.00           H  
ATOM    393 HD11 ILE A  29       0.701   1.713   5.184  1.00  0.00           H  
ATOM    394 HD12 ILE A  29      -0.660   1.621   4.065  1.00  0.00           H  
ATOM    395 HD13 ILE A  29       0.980   1.811   3.446  1.00  0.00           H  
ATOM    396  N   SER A  30       2.440   6.329   5.916  1.00  0.00           N  
ATOM    397  CA  SER A  30       3.746   6.765   5.436  1.00  0.00           C  
ATOM    398  C   SER A  30       4.532   5.591   4.860  1.00  0.00           C  
ATOM    399  O   SER A  30       4.167   4.431   5.050  1.00  0.00           O  
ATOM    400  CB  SER A  30       4.539   7.417   6.570  1.00  0.00           C  
ATOM    401  OG  SER A  30       5.852   7.746   6.151  1.00  0.00           O  
ATOM    402  H   SER A  30       2.305   6.193   6.877  1.00  0.00           H  
ATOM    403  HA  SER A  30       3.586   7.494   4.656  1.00  0.00           H  
ATOM    404  HB3 SER A  30       4.600   6.730   7.403  1.00  0.00           H  
ATOM    405  HG  SER A  30       5.866   8.647   5.820  1.00  0.00           H  
ATOM    406  N   PHE A  31       5.614   5.902   4.153  1.00  0.00           N  
ATOM    407  CA  PHE A  31       6.453   4.874   3.547  1.00  0.00           C  
ATOM    408  C   PHE A  31       6.746   3.756   4.542  1.00  0.00           C  
ATOM    409  O   PHE A  31       6.433   2.592   4.293  1.00  0.00           O  
ATOM    410  CB  PHE A  31       7.763   5.485   3.048  1.00  0.00           C  
ATOM    411  CG  PHE A  31       7.775   5.755   1.571  1.00  0.00           C  
ATOM    412  CD1 PHE A  31       8.565   4.998   0.720  1.00  0.00           C  
ATOM    413  CD2 PHE A  31       6.996   6.767   1.032  1.00  0.00           C  
ATOM    414  CE1 PHE A  31       8.577   5.244  -0.640  1.00  0.00           C  
ATOM    415  CE2 PHE A  31       7.005   7.018  -0.327  1.00  0.00           C  
ATOM    416  CZ  PHE A  31       7.797   6.256  -1.164  1.00  0.00           C  
ATOM    417  H   PHE A  31       5.854   6.846   4.036  1.00  0.00           H  
ATOM    418  HA  PHE A  31       5.915   4.462   2.707  1.00  0.00           H  
ATOM    419  HB3 PHE A  31       8.575   4.807   3.269  1.00  0.00           H  
ATOM    420  HD1 PHE A  31       9.176   4.207   1.130  1.00  0.00           H  
ATOM    421  HD2 PHE A  31       6.377   7.364   1.685  1.00  0.00           H  
ATOM    422  HE1 PHE A  31       9.198   4.646  -1.291  1.00  0.00           H  
ATOM    423  HE2 PHE A  31       6.394   7.809  -0.734  1.00  0.00           H  
ATOM    424  HZ  PHE A  31       7.805   6.449  -2.227  1.00  0.00           H  
ATOM    425  N   ASN A  32       7.349   4.116   5.669  1.00  0.00           N  
ATOM    426  CA  ASN A  32       7.686   3.143   6.701  1.00  0.00           C  
ATOM    427  C   ASN A  32       6.463   2.324   7.097  1.00  0.00           C  
ATOM    428  O   ASN A  32       6.529   1.100   7.194  1.00  0.00           O  
ATOM    429  CB  ASN A  32       8.260   3.851   7.931  1.00  0.00           C  
ATOM    430  CG  ASN A  32       9.499   4.663   7.606  1.00  0.00           C  
ATOM    431  OD1 ASN A  32       9.962   4.680   6.465  1.00  0.00           O  
ATOM    432  ND2 ASN A  32      10.043   5.340   8.610  1.00  0.00           N  
ATOM    433  H   ASN A  32       7.575   5.060   5.810  1.00  0.00           H  
ATOM    434  HA  ASN A  32       8.436   2.479   6.298  1.00  0.00           H  
ATOM    435  HB3 ASN A  32       8.519   3.114   8.676  1.00  0.00           H  
ATOM    436 HD21 ASN A  32       9.621   5.279   9.493  1.00  0.00           H  
ATOM    437 HD22 ASN A  32      10.844   5.873   8.428  1.00  0.00           H  
ATOM    438  N   GLU A  33       5.346   3.010   7.324  1.00  0.00           N  
ATOM    439  CA  GLU A  33       4.107   2.345   7.709  1.00  0.00           C  
ATOM    440  C   GLU A  33       3.664   1.355   6.634  1.00  0.00           C  
ATOM    441  O   GLU A  33       3.180   0.264   6.941  1.00  0.00           O  
ATOM    442  CB  GLU A  33       3.004   3.376   7.954  1.00  0.00           C  
ATOM    443  CG  GLU A  33       3.404   4.478   8.920  1.00  0.00           C  
ATOM    444  CD  GLU A  33       2.216   5.287   9.407  1.00  0.00           C  
ATOM    445  OE1 GLU A  33       1.958   5.282  10.629  1.00  0.00           O  
ATOM    446  OE2 GLU A  33       1.547   5.924   8.567  1.00  0.00           O  
ATOM    447  H   GLU A  33       5.357   3.985   7.230  1.00  0.00           H  
ATOM    448  HA  GLU A  33       4.292   1.804   8.625  1.00  0.00           H  
ATOM    449  HB3 GLU A  33       2.138   2.870   8.356  1.00  0.00           H  
ATOM    450  HG3 GLU A  33       4.094   5.142   8.423  1.00  0.00           H  
ATOM    451  N   LEU A  34       3.832   1.743   5.375  1.00  0.00           N  
ATOM    452  CA  LEU A  34       3.450   0.891   4.255  1.00  0.00           C  
ATOM    453  C   LEU A  34       4.177  -0.448   4.316  1.00  0.00           C  
ATOM    454  O   LEU A  34       3.550  -1.502   4.420  1.00  0.00           O  
ATOM    455  CB  LEU A  34       3.756   1.591   2.929  1.00  0.00           C  
ATOM    456  CG  LEU A  34       3.806   0.693   1.692  1.00  0.00           C  
ATOM    457  CD1 LEU A  34       2.412   0.211   1.326  1.00  0.00           C  
ATOM    458  CD2 LEU A  34       4.443   1.431   0.523  1.00  0.00           C  
ATOM    459  H   LEU A  34       4.223   2.623   5.194  1.00  0.00           H  
ATOM    460  HA  LEU A  34       2.387   0.714   4.322  1.00  0.00           H  
ATOM    461  HB3 LEU A  34       4.716   2.077   3.027  1.00  0.00           H  
ATOM    462  HG  LEU A  34       4.413  -0.175   1.910  1.00  0.00           H  
ATOM    463 HD11 LEU A  34       1.697   0.996   1.518  1.00  0.00           H  
ATOM    464 HD12 LEU A  34       2.162  -0.655   1.920  1.00  0.00           H  
ATOM    465 HD13 LEU A  34       2.386  -0.052   0.278  1.00  0.00           H  
ATOM    466 HD21 LEU A  34       3.675   1.725  -0.176  1.00  0.00           H  
ATOM    467 HD22 LEU A  34       5.149   0.781   0.028  1.00  0.00           H  
ATOM    468 HD23 LEU A  34       4.954   2.309   0.888  1.00  0.00           H  
ATOM    469  N   ASN A  35       5.504  -0.399   4.251  1.00  0.00           N  
ATOM    470  CA  ASN A  35       6.317  -1.609   4.301  1.00  0.00           C  
ATOM    471  C   ASN A  35       5.889  -2.504   5.459  1.00  0.00           C  
ATOM    472  O   ASN A  35       5.716  -3.712   5.292  1.00  0.00           O  
ATOM    473  CB  ASN A  35       7.797  -1.247   4.441  1.00  0.00           C  
ATOM    474  CG  ASN A  35       8.692  -2.472   4.462  1.00  0.00           C  
ATOM    475  OD1 ASN A  35       8.548  -3.344   5.319  1.00  0.00           O  
ATOM    476  ND2 ASN A  35       9.621  -2.542   3.516  1.00  0.00           N  
ATOM    477  H   ASN A  35       5.946   0.472   4.168  1.00  0.00           H  
ATOM    478  HA  ASN A  35       6.172  -2.143   3.375  1.00  0.00           H  
ATOM    479  HB3 ASN A  35       7.943  -0.701   5.361  1.00  0.00           H  
ATOM    480 HD21 ASN A  35       9.677  -1.810   2.868  1.00  0.00           H  
ATOM    481 HD22 ASN A  35      10.212  -3.323   3.506  1.00  0.00           H  
ATOM    482  N   ASP A  36       5.719  -1.905   6.633  1.00  0.00           N  
ATOM    483  CA  ASP A  36       5.310  -2.648   7.818  1.00  0.00           C  
ATOM    484  C   ASP A  36       3.927  -3.263   7.624  1.00  0.00           C  
ATOM    485  O   ASP A  36       3.642  -4.348   8.133  1.00  0.00           O  
ATOM    486  CB  ASP A  36       5.305  -1.732   9.044  1.00  0.00           C  
ATOM    487  CG  ASP A  36       6.701  -1.460   9.568  1.00  0.00           C  
ATOM    488  OD1 ASP A  36       7.566  -1.047   8.766  1.00  0.00           O  
ATOM    489  OD2 ASP A  36       6.930  -1.658  10.779  1.00  0.00           O  
ATOM    490  H   ASP A  36       5.872  -0.939   6.702  1.00  0.00           H  
ATOM    491  HA  ASP A  36       6.024  -3.441   7.976  1.00  0.00           H  
ATOM    492  HB3 ASP A  36       4.729  -2.197   9.830  1.00  0.00           H  
ATOM    493  N   LEU A  37       3.074  -2.566   6.884  1.00  0.00           N  
ATOM    494  CA  LEU A  37       1.720  -3.043   6.622  1.00  0.00           C  
ATOM    495  C   LEU A  37       1.738  -4.240   5.678  1.00  0.00           C  
ATOM    496  O   LEU A  37       0.917  -5.150   5.796  1.00  0.00           O  
ATOM    497  CB  LEU A  37       0.869  -1.920   6.025  1.00  0.00           C  
ATOM    498  CG  LEU A  37      -0.249  -2.358   5.077  1.00  0.00           C  
ATOM    499  CD1 LEU A  37      -1.202  -3.312   5.780  1.00  0.00           C  
ATOM    500  CD2 LEU A  37      -1.002  -1.146   4.546  1.00  0.00           C  
ATOM    501  H   LEU A  37       3.359  -1.708   6.505  1.00  0.00           H  
ATOM    502  HA  LEU A  37       1.289  -3.348   7.564  1.00  0.00           H  
ATOM    503  HB3 LEU A  37       1.529  -1.261   5.478  1.00  0.00           H  
ATOM    504  HG  LEU A  37       0.185  -2.879   4.236  1.00  0.00           H  
ATOM    505 HD11 LEU A  37      -0.906  -3.419   6.813  1.00  0.00           H  
ATOM    506 HD12 LEU A  37      -1.170  -4.276   5.294  1.00  0.00           H  
ATOM    507 HD13 LEU A  37      -2.206  -2.918   5.732  1.00  0.00           H  
ATOM    508 HD21 LEU A  37      -0.909  -0.329   5.246  1.00  0.00           H  
ATOM    509 HD22 LEU A  37      -2.045  -1.397   4.420  1.00  0.00           H  
ATOM    510 HD23 LEU A  37      -0.584  -0.854   3.593  1.00  0.00           H  
ATOM    511  N   PHE A  38       2.680  -4.234   4.741  1.00  0.00           N  
ATOM    512  CA  PHE A  38       2.807  -5.321   3.776  1.00  0.00           C  
ATOM    513  C   PHE A  38       3.235  -6.613   4.466  1.00  0.00           C  
ATOM    514  O   PHE A  38       2.760  -7.698   4.128  1.00  0.00           O  
ATOM    515  CB  PHE A  38       3.818  -4.950   2.688  1.00  0.00           C  
ATOM    516  CG  PHE A  38       3.185  -4.658   1.358  1.00  0.00           C  
ATOM    517  CD1 PHE A  38       2.725  -3.385   1.059  1.00  0.00           C  
ATOM    518  CD2 PHE A  38       3.052  -5.655   0.405  1.00  0.00           C  
ATOM    519  CE1 PHE A  38       2.143  -3.113  -0.165  1.00  0.00           C  
ATOM    520  CE2 PHE A  38       2.470  -5.389  -0.820  1.00  0.00           C  
ATOM    521  CZ  PHE A  38       2.015  -4.117  -1.105  1.00  0.00           C  
ATOM    522  H   PHE A  38       3.305  -3.480   4.696  1.00  0.00           H  
ATOM    523  HA  PHE A  38       1.841  -5.473   3.321  1.00  0.00           H  
ATOM    524  HB3 PHE A  38       4.509  -5.769   2.557  1.00  0.00           H  
ATOM    525  HD1 PHE A  38       2.824  -2.599   1.795  1.00  0.00           H  
ATOM    526  HD2 PHE A  38       3.406  -6.651   0.627  1.00  0.00           H  
ATOM    527  HE1 PHE A  38       1.788  -2.117  -0.384  1.00  0.00           H  
ATOM    528  HE2 PHE A  38       2.372  -6.175  -1.554  1.00  0.00           H  
ATOM    529  HZ  PHE A  38       1.561  -3.906  -2.062  1.00  0.00           H  
ATOM    530  N   LYS A  39       4.136  -6.489   5.434  1.00  0.00           N  
ATOM    531  CA  LYS A  39       4.630  -7.644   6.173  1.00  0.00           C  
ATOM    532  C   LYS A  39       3.680  -8.010   7.309  1.00  0.00           C  
ATOM    533  O   LYS A  39       3.476  -9.187   7.606  1.00  0.00           O  
ATOM    534  CB  LYS A  39       6.026  -7.361   6.732  1.00  0.00           C  
ATOM    535  CG  LYS A  39       6.973  -6.743   5.719  1.00  0.00           C  
ATOM    536  CD  LYS A  39       8.346  -6.488   6.319  1.00  0.00           C  
ATOM    537  CE  LYS A  39       8.268  -5.533   7.500  1.00  0.00           C  
ATOM    538  NZ  LYS A  39       9.580  -4.885   7.777  1.00  0.00           N  
ATOM    539  H   LYS A  39       4.478  -5.597   5.658  1.00  0.00           H  
ATOM    540  HA  LYS A  39       4.689  -8.476   5.487  1.00  0.00           H  
ATOM    541  HB3 LYS A  39       6.458  -8.289   7.078  1.00  0.00           H  
ATOM    542  HG3 LYS A  39       6.560  -5.804   5.378  1.00  0.00           H  
ATOM    543  HD3 LYS A  39       8.987  -6.061   5.563  1.00  0.00           H  
ATOM    544  HE3 LYS A  39       7.957  -6.086   8.375  1.00  0.00           H  
ATOM    545  HZ1 LYS A  39       9.596  -4.509   8.746  1.00  0.00           H  
ATOM    546  HZ2 LYS A  39       9.741  -4.104   7.111  1.00  0.00           H  
ATOM    547  HZ3 LYS A  39      10.349  -5.579   7.674  1.00  0.00           H  
ATOM    548  N   ALA A  40       3.101  -6.994   7.940  1.00  0.00           N  
ATOM    549  CA  ALA A  40       2.171  -7.209   9.041  1.00  0.00           C  
ATOM    550  C   ALA A  40       0.886  -7.871   8.553  1.00  0.00           C  
ATOM    551  O   ALA A  40       0.243  -8.618   9.289  1.00  0.00           O  
ATOM    552  CB  ALA A  40       1.856  -5.891   9.733  1.00  0.00           C  
ATOM    553  H   ALA A  40       3.303  -6.078   7.657  1.00  0.00           H  
ATOM    554  HA  ALA A  40       2.648  -7.859   9.760  1.00  0.00           H  
ATOM    555  HB1 ALA A  40       1.278  -5.265   9.068  1.00  0.00           H  
ATOM    556  HB2 ALA A  40       1.290  -6.081  10.632  1.00  0.00           H  
ATOM    557  HB3 ALA A  40       2.779  -5.389   9.986  1.00  0.00           H  
ATOM    558  N   ALA A  41       0.518  -7.590   7.307  1.00  0.00           N  
ATOM    559  CA  ALA A  41      -0.689  -8.160   6.720  1.00  0.00           C  
ATOM    560  C   ALA A  41      -0.400  -9.509   6.072  1.00  0.00           C  
ATOM    561  O   ALA A  41      -1.245 -10.064   5.368  1.00  0.00           O  
ATOM    562  CB  ALA A  41      -1.284  -7.199   5.702  1.00  0.00           C  
ATOM    563  H   ALA A  41       1.072  -6.988   6.770  1.00  0.00           H  
ATOM    564  HA  ALA A  41      -1.410  -8.300   7.512  1.00  0.00           H  
ATOM    565  HB1 ALA A  41      -0.823  -7.365   4.739  1.00  0.00           H  
ATOM    566  HB2 ALA A  41      -2.348  -7.370   5.625  1.00  0.00           H  
ATOM    567  HB3 ALA A  41      -1.103  -6.182   6.018  1.00  0.00           H  
ATOM    568  N   CYS A  42       0.798 -10.032   6.313  1.00  0.00           N  
ATOM    569  CA  CYS A  42       1.199 -11.317   5.750  1.00  0.00           C  
ATOM    570  C   CYS A  42       0.967 -11.347   4.243  1.00  0.00           C  
ATOM    571  O   CYS A  42       0.294 -12.238   3.725  1.00  0.00           O  
ATOM    572  CB  CYS A  42       0.425 -12.454   6.419  1.00  0.00           C  
ATOM    573  SG  CYS A  42       0.984 -12.840   8.095  1.00  0.00           S  
ATOM    574  H   CYS A  42       1.428  -9.542   6.882  1.00  0.00           H  
ATOM    575  HA  CYS A  42       2.253 -11.448   5.943  1.00  0.00           H  
ATOM    576  HB3 CYS A  42       0.527 -13.348   5.823  1.00  0.00           H  
ATOM    577  HG  CYS A  42       1.495 -14.061   8.084  1.00  0.00           H  
ATOM    578  N   LEU A  43       1.528 -10.366   3.544  1.00  0.00           N  
ATOM    579  CA  LEU A  43       1.380 -10.278   2.095  1.00  0.00           C  
ATOM    580  C   LEU A  43       2.396 -11.172   1.391  1.00  0.00           C  
ATOM    581  O   LEU A  43       3.447 -11.509   1.936  1.00  0.00           O  
ATOM    582  CB  LEU A  43       1.551  -8.829   1.632  1.00  0.00           C  
ATOM    583  CG  LEU A  43       0.492  -7.840   2.120  1.00  0.00           C  
ATOM    584  CD1 LEU A  43       0.214  -6.789   1.056  1.00  0.00           C  
ATOM    585  CD2 LEU A  43      -0.788  -8.572   2.495  1.00  0.00           C  
ATOM    586  H   LEU A  43       2.052  -9.683   4.013  1.00  0.00           H  
ATOM    587  HA  LEU A  43       0.386 -10.613   1.842  1.00  0.00           H  
ATOM    588  HB3 LEU A  43       1.538  -8.825   0.552  1.00  0.00           H  
ATOM    589  HG  LEU A  43       0.860  -7.333   3.001  1.00  0.00           H  
ATOM    590 HD11 LEU A  43      -0.841  -6.778   0.828  1.00  0.00           H  
ATOM    591 HD12 LEU A  43       0.774  -7.025   0.162  1.00  0.00           H  
ATOM    592 HD13 LEU A  43       0.515  -5.818   1.422  1.00  0.00           H  
ATOM    593 HD21 LEU A  43      -1.122  -9.166   1.658  1.00  0.00           H  
ATOM    594 HD22 LEU A  43      -1.553  -7.852   2.752  1.00  0.00           H  
ATOM    595 HD23 LEU A  43      -0.600  -9.215   3.341  1.00  0.00           H  
ATOM    596  N   PRO A  44       2.077 -11.563   0.148  1.00  0.00           N  
ATOM    597  CA  PRO A  44       2.949 -12.421  -0.660  1.00  0.00           C  
ATOM    598  C   PRO A  44       4.217 -11.702  -1.107  1.00  0.00           C  
ATOM    599  O   PRO A  44       5.322 -12.225  -0.966  1.00  0.00           O  
ATOM    600  CB  PRO A  44       2.079 -12.773  -1.869  1.00  0.00           C  
ATOM    601  CG  PRO A  44       1.104 -11.651  -1.974  1.00  0.00           C  
ATOM    602  CD  PRO A  44       0.840 -11.199  -0.564  1.00  0.00           C  
ATOM    603  HA  PRO A  44       3.217 -13.325  -0.131  1.00  0.00           H  
ATOM    604  HB3 PRO A  44       1.580 -13.715  -1.697  1.00  0.00           H  
ATOM    605  HG3 PRO A  44       0.191 -12.001  -2.432  1.00  0.00           H  
ATOM    606  HD3 PRO A  44      -0.010 -11.723  -0.152  1.00  0.00           H  
ATOM    607  N   LEU A  45       4.050 -10.499  -1.645  1.00  0.00           N  
ATOM    608  CA  LEU A  45       5.182  -9.706  -2.113  1.00  0.00           C  
ATOM    609  C   LEU A  45       6.275  -9.640  -1.052  1.00  0.00           C  
ATOM    610  O   LEU A  45       6.008  -9.526   0.144  1.00  0.00           O  
ATOM    611  CB  LEU A  45       4.724  -8.293  -2.478  1.00  0.00           C  
ATOM    612  CG  LEU A  45       3.612  -8.197  -3.523  1.00  0.00           C  
ATOM    613  CD1 LEU A  45       3.784  -6.948  -4.373  1.00  0.00           C  
ATOM    614  CD2 LEU A  45       3.594  -9.442  -4.399  1.00  0.00           C  
ATOM    615  H   LEU A  45       3.145 -10.134  -1.731  1.00  0.00           H  
ATOM    616  HA  LEU A  45       5.581 -10.186  -2.994  1.00  0.00           H  
ATOM    617  HB3 LEU A  45       5.582  -7.756  -2.856  1.00  0.00           H  
ATOM    618  HG  LEU A  45       2.658  -8.128  -3.020  1.00  0.00           H  
ATOM    619 HD11 LEU A  45       4.823  -6.655  -4.376  1.00  0.00           H  
ATOM    620 HD12 LEU A  45       3.186  -6.148  -3.962  1.00  0.00           H  
ATOM    621 HD13 LEU A  45       3.464  -7.152  -5.384  1.00  0.00           H  
ATOM    622 HD21 LEU A  45       3.119 -10.251  -3.864  1.00  0.00           H  
ATOM    623 HD22 LEU A  45       4.608  -9.721  -4.648  1.00  0.00           H  
ATOM    624 HD23 LEU A  45       3.044  -9.236  -5.306  1.00  0.00           H  
ATOM    625  N   PRO A  46       7.538  -9.711  -1.499  1.00  0.00           N  
ATOM    626  CA  PRO A  46       8.698  -9.659  -0.604  1.00  0.00           C  
ATOM    627  C   PRO A  46       8.892  -8.279   0.015  1.00  0.00           C  
ATOM    628  O   PRO A  46       8.025  -7.412  -0.095  1.00  0.00           O  
ATOM    629  CB  PRO A  46       9.872 -10.001  -1.525  1.00  0.00           C  
ATOM    630  CG  PRO A  46       9.414  -9.603  -2.886  1.00  0.00           C  
ATOM    631  CD  PRO A  46       7.931  -9.848  -2.911  1.00  0.00           C  
ATOM    632  HA  PRO A  46       8.628 -10.398   0.181  1.00  0.00           H  
ATOM    633  HB3 PRO A  46      10.080 -11.059  -1.471  1.00  0.00           H  
ATOM    634  HG3 PRO A  46       9.907 -10.211  -3.630  1.00  0.00           H  
ATOM    635  HD3 PRO A  46       7.719 -10.843  -3.275  1.00  0.00           H  
ATOM    636  N   GLY A  47      10.034  -8.081   0.666  1.00  0.00           N  
ATOM    637  CA  GLY A  47      10.320  -6.804   1.291  1.00  0.00           C  
ATOM    638  C   GLY A  47      10.853  -5.782   0.307  1.00  0.00           C  
ATOM    639  O   GLY A  47      10.484  -4.609   0.360  1.00  0.00           O  
ATOM    640  H   GLY A  47      10.689  -8.809   0.720  1.00  0.00           H  
ATOM    641  HA2 GLY A  47       9.412  -6.422   1.735  1.00  0.00           H  
ATOM    642  HA3 GLY A  47      11.054  -6.954   2.070  1.00  0.00           H  
ATOM    643  N   TYR A  48      11.725  -6.226  -0.591  1.00  0.00           N  
ATOM    644  CA  TYR A  48      12.313  -5.341  -1.589  1.00  0.00           C  
ATOM    645  C   TYR A  48      11.260  -4.870  -2.587  1.00  0.00           C  
ATOM    646  O   TYR A  48      11.264  -3.714  -3.012  1.00  0.00           O  
ATOM    647  CB  TYR A  48      13.448  -6.052  -2.326  1.00  0.00           C  
ATOM    648  CG  TYR A  48      12.999  -7.272  -3.098  1.00  0.00           C  
ATOM    649  CD1 TYR A  48      12.588  -7.167  -4.421  1.00  0.00           C  
ATOM    650  CD2 TYR A  48      12.984  -8.528  -2.506  1.00  0.00           C  
ATOM    651  CE1 TYR A  48      12.176  -8.279  -5.132  1.00  0.00           C  
ATOM    652  CE2 TYR A  48      12.575  -9.644  -3.208  1.00  0.00           C  
ATOM    653  CZ  TYR A  48      12.171  -9.515  -4.520  1.00  0.00           C  
ATOM    654  OH  TYR A  48      11.761 -10.624  -5.223  1.00  0.00           O  
ATOM    655  H   TYR A  48      11.980  -7.172  -0.582  1.00  0.00           H  
ATOM    656  HA  TYR A  48      12.714  -4.480  -1.073  1.00  0.00           H  
ATOM    657  HB3 TYR A  48      14.191  -6.369  -1.608  1.00  0.00           H  
ATOM    658  HD1 TYR A  48      12.592  -6.197  -4.897  1.00  0.00           H  
ATOM    659  HD2 TYR A  48      13.301  -8.626  -1.476  1.00  0.00           H  
ATOM    660  HE1 TYR A  48      11.860  -8.178  -6.159  1.00  0.00           H  
ATOM    661  HE2 TYR A  48      12.571 -10.613  -2.729  1.00  0.00           H  
ATOM    662  HH  TYR A  48      12.489 -11.249  -5.289  1.00  0.00           H  
ATOM    663  N   ARG A  49      10.359  -5.773  -2.957  1.00  0.00           N  
ATOM    664  CA  ARG A  49       9.300  -5.452  -3.906  1.00  0.00           C  
ATOM    665  C   ARG A  49       8.501  -4.239  -3.438  1.00  0.00           C  
ATOM    666  O   ARG A  49       8.306  -3.284  -4.189  1.00  0.00           O  
ATOM    667  CB  ARG A  49       8.367  -6.651  -4.088  1.00  0.00           C  
ATOM    668  CG  ARG A  49       8.757  -7.556  -5.245  1.00  0.00           C  
ATOM    669  CD  ARG A  49       7.952  -7.240  -6.495  1.00  0.00           C  
ATOM    670  NE  ARG A  49       8.724  -6.464  -7.463  1.00  0.00           N  
ATOM    671  CZ  ARG A  49       8.305  -6.198  -8.695  1.00  0.00           C  
ATOM    672  NH1 ARG A  49       7.125  -6.642  -9.107  1.00  0.00           N  
ATOM    673  NH2 ARG A  49       9.065  -5.486  -9.517  1.00  0.00           N  
ATOM    674  H   ARG A  49      10.408  -6.678  -2.585  1.00  0.00           H  
ATOM    675  HA  ARG A  49       9.763  -5.220  -4.854  1.00  0.00           H  
ATOM    676  HB3 ARG A  49       7.366  -6.289  -4.264  1.00  0.00           H  
ATOM    677  HG3 ARG A  49       8.579  -8.582  -4.963  1.00  0.00           H  
ATOM    678  HD3 ARG A  49       7.078  -6.673  -6.210  1.00  0.00           H  
ATOM    679  HE  ARG A  49       9.600  -6.127  -7.179  1.00  0.00           H  
ATOM    680 HH11 ARG A  49       6.549  -7.177  -8.489  1.00  0.00           H  
ATOM    681 HH12 ARG A  49       6.811  -6.438 -10.034  1.00  0.00           H  
ATOM    682 HH21 ARG A  49       9.954  -5.150  -9.209  1.00  0.00           H  
ATOM    683 HH22 ARG A  49       8.748  -5.287 -10.443  1.00  0.00           H  
ATOM    684  N   VAL A  50       8.040  -4.285  -2.192  1.00  0.00           N  
ATOM    685  CA  VAL A  50       7.262  -3.190  -1.624  1.00  0.00           C  
ATOM    686  C   VAL A  50       8.081  -1.905  -1.572  1.00  0.00           C  
ATOM    687  O   VAL A  50       7.713  -0.898  -2.175  1.00  0.00           O  
ATOM    688  CB  VAL A  50       6.769  -3.530  -0.206  1.00  0.00           C  
ATOM    689  CG1 VAL A  50       5.874  -2.421   0.329  1.00  0.00           C  
ATOM    690  CG2 VAL A  50       6.038  -4.865  -0.202  1.00  0.00           C  
ATOM    691  H   VAL A  50       8.228  -5.074  -1.643  1.00  0.00           H  
ATOM    692  HA  VAL A  50       6.400  -3.031  -2.255  1.00  0.00           H  
ATOM    693  HB  VAL A  50       7.628  -3.613   0.443  1.00  0.00           H  
ATOM    694 HG11 VAL A  50       6.487  -1.618   0.710  1.00  0.00           H  
ATOM    695 HG12 VAL A  50       5.246  -2.051  -0.468  1.00  0.00           H  
ATOM    696 HG13 VAL A  50       5.256  -2.810   1.124  1.00  0.00           H  
ATOM    697 HG21 VAL A  50       5.157  -4.793  -0.821  1.00  0.00           H  
ATOM    698 HG22 VAL A  50       6.690  -5.634  -0.590  1.00  0.00           H  
ATOM    699 HG23 VAL A  50       5.749  -5.115   0.809  1.00  0.00           H  
ATOM    700  N   ARG A  51       9.193  -1.947  -0.846  1.00  0.00           N  
ATOM    701  CA  ARG A  51      10.064  -0.785  -0.713  1.00  0.00           C  
ATOM    702  C   ARG A  51      10.409  -0.206  -2.081  1.00  0.00           C  
ATOM    703  O   ARG A  51      10.426   1.010  -2.265  1.00  0.00           O  
ATOM    704  CB  ARG A  51      11.345  -1.165   0.031  1.00  0.00           C  
ATOM    705  CG  ARG A  51      12.435  -0.108  -0.054  1.00  0.00           C  
ATOM    706  CD  ARG A  51      13.167   0.046   1.269  1.00  0.00           C  
ATOM    707  NE  ARG A  51      13.319   1.448   1.650  1.00  0.00           N  
ATOM    708  CZ  ARG A  51      14.154   2.287   1.048  1.00  0.00           C  
ATOM    709  NH1 ARG A  51      14.908   1.868   0.041  1.00  0.00           N  
ATOM    710  NH2 ARG A  51      14.237   3.548   1.453  1.00  0.00           N  
ATOM    711  H   ARG A  51       9.433  -2.779  -0.387  1.00  0.00           H  
ATOM    712  HA  ARG A  51       9.534  -0.037  -0.142  1.00  0.00           H  
ATOM    713  HB3 ARG A  51      11.732  -2.082  -0.386  1.00  0.00           H  
ATOM    714  HG3 ARG A  51      11.985   0.838  -0.320  1.00  0.00           H  
ATOM    715  HD3 ARG A  51      14.145  -0.401   1.178  1.00  0.00           H  
ATOM    716  HE  ARG A  51      12.772   1.779   2.393  1.00  0.00           H  
ATOM    717 HH11 ARG A  51      14.847   0.919  -0.267  1.00  0.00           H  
ATOM    718 HH12 ARG A  51      15.535   2.502  -0.413  1.00  0.00           H  
ATOM    719 HH21 ARG A  51      13.671   3.867   2.211  1.00  0.00           H  
ATOM    720 HH22 ARG A  51      14.865   4.178   0.998  1.00  0.00           H  
ATOM    721  N   GLU A  52      10.686  -1.087  -3.039  1.00  0.00           N  
ATOM    722  CA  GLU A  52      11.032  -0.662  -4.390  1.00  0.00           C  
ATOM    723  C   GLU A  52       9.837  -0.010  -5.079  1.00  0.00           C  
ATOM    724  O   GLU A  52       9.939   1.101  -5.601  1.00  0.00           O  
ATOM    725  CB  GLU A  52      11.521  -1.856  -5.214  1.00  0.00           C  
ATOM    726  CG  GLU A  52      12.174  -1.462  -6.527  1.00  0.00           C  
ATOM    727  CD  GLU A  52      13.676  -1.666  -6.517  1.00  0.00           C  
ATOM    728  OE1 GLU A  52      14.135  -2.658  -5.912  1.00  0.00           O  
ATOM    729  OE2 GLU A  52      14.394  -0.835  -7.111  1.00  0.00           O  
ATOM    730  H   GLU A  52      10.655  -2.044  -2.831  1.00  0.00           H  
ATOM    731  HA  GLU A  52      11.828   0.062  -4.315  1.00  0.00           H  
ATOM    732  HB3 GLU A  52      10.678  -2.495  -5.433  1.00  0.00           H  
ATOM    733  HG3 GLU A  52      11.969  -0.419  -6.718  1.00  0.00           H  
ATOM    734  N   ILE A  53       8.706  -0.708  -5.076  1.00  0.00           N  
ATOM    735  CA  ILE A  53       7.492  -0.197  -5.700  1.00  0.00           C  
ATOM    736  C   ILE A  53       7.176   1.214  -5.213  1.00  0.00           C  
ATOM    737  O   ILE A  53       6.810   2.087  -6.000  1.00  0.00           O  
ATOM    738  CB  ILE A  53       6.285  -1.109  -5.413  1.00  0.00           C  
ATOM    739  CG1 ILE A  53       6.434  -2.437  -6.157  1.00  0.00           C  
ATOM    740  CG2 ILE A  53       4.991  -0.415  -5.809  1.00  0.00           C  
ATOM    741  CD1 ILE A  53       5.742  -3.595  -5.472  1.00  0.00           C  
ATOM    742  H   ILE A  53       8.688  -1.587  -4.644  1.00  0.00           H  
ATOM    743  HA  ILE A  53       7.653  -0.171  -6.768  1.00  0.00           H  
ATOM    744  HB  ILE A  53       6.251  -1.301  -4.352  1.00  0.00           H  
ATOM    745 HG13 ILE A  53       7.483  -2.680  -6.240  1.00  0.00           H  
ATOM    746 HG21 ILE A  53       5.208   0.378  -6.509  1.00  0.00           H  
ATOM    747 HG22 ILE A  53       4.326  -1.130  -6.271  1.00  0.00           H  
ATOM    748 HG23 ILE A  53       4.519  -0.001  -4.930  1.00  0.00           H  
ATOM    749 HD11 ILE A  53       5.754  -3.440  -4.403  1.00  0.00           H  
ATOM    750 HD12 ILE A  53       4.720  -3.659  -5.817  1.00  0.00           H  
ATOM    751 HD13 ILE A  53       6.259  -4.514  -5.709  1.00  0.00           H  
ATOM    752  N   THR A  54       7.323   1.431  -3.910  1.00  0.00           N  
ATOM    753  CA  THR A  54       7.053   2.735  -3.318  1.00  0.00           C  
ATOM    754  C   THR A  54       8.066   3.773  -3.789  1.00  0.00           C  
ATOM    755  O   THR A  54       7.705   4.756  -4.434  1.00  0.00           O  
ATOM    756  CB  THR A  54       7.081   2.670  -1.779  1.00  0.00           C  
ATOM    757  OG1 THR A  54       6.867   1.323  -1.342  1.00  0.00           O  
ATOM    758  CG2 THR A  54       6.017   3.578  -1.179  1.00  0.00           C  
ATOM    759  H   THR A  54       7.617   0.695  -3.334  1.00  0.00           H  
ATOM    760  HA  THR A  54       6.065   3.044  -3.627  1.00  0.00           H  
ATOM    761  HB  THR A  54       8.051   3.002  -1.437  1.00  0.00           H  
ATOM    762  HG1 THR A  54       6.207   0.907  -1.900  1.00  0.00           H  
ATOM    763 HG21 THR A  54       5.046   3.120  -1.296  1.00  0.00           H  
ATOM    764 HG22 THR A  54       6.030   4.531  -1.687  1.00  0.00           H  
ATOM    765 HG23 THR A  54       6.221   3.726  -0.130  1.00  0.00           H  
ATOM    766  N   GLU A  55       9.335   3.545  -3.464  1.00  0.00           N  
ATOM    767  CA  GLU A  55      10.399   4.461  -3.856  1.00  0.00           C  
ATOM    768  C   GLU A  55      10.378   4.708  -5.361  1.00  0.00           C  
ATOM    769  O   GLU A  55      10.838   5.745  -5.837  1.00  0.00           O  
ATOM    770  CB  GLU A  55      11.762   3.904  -3.437  1.00  0.00           C  
ATOM    771  CG  GLU A  55      12.521   4.807  -2.480  1.00  0.00           C  
ATOM    772  CD  GLU A  55      13.669   5.535  -3.152  1.00  0.00           C  
ATOM    773  OE1 GLU A  55      14.829   5.320  -2.740  1.00  0.00           O  
ATOM    774  OE2 GLU A  55      13.409   6.318  -4.089  1.00  0.00           O  
ATOM    775  H   GLU A  55       9.560   2.743  -2.948  1.00  0.00           H  
ATOM    776  HA  GLU A  55      10.233   5.399  -3.347  1.00  0.00           H  
ATOM    777  HB3 GLU A  55      12.365   3.763  -4.321  1.00  0.00           H  
ATOM    778  HG3 GLU A  55      12.917   4.206  -1.675  1.00  0.00           H  
ATOM    779  N   ASN A  56       9.843   3.746  -6.105  1.00  0.00           N  
ATOM    780  CA  ASN A  56       9.762   3.858  -7.557  1.00  0.00           C  
ATOM    781  C   ASN A  56       8.484   4.575  -7.978  1.00  0.00           C  
ATOM    782  O   ASN A  56       8.421   5.178  -9.050  1.00  0.00           O  
ATOM    783  CB  ASN A  56       9.817   2.470  -8.200  1.00  0.00           C  
ATOM    784  CG  ASN A  56       9.939   2.537  -9.710  1.00  0.00           C  
ATOM    785  OD1 ASN A  56      10.874   3.136 -10.242  1.00  0.00           O  
ATOM    786  ND2 ASN A  56       8.992   1.919 -10.407  1.00  0.00           N  
ATOM    787  H   ASN A  56       9.492   2.942  -5.668  1.00  0.00           H  
ATOM    788  HA  ASN A  56      10.612   4.434  -7.892  1.00  0.00           H  
ATOM    789  HB3 ASN A  56       8.916   1.929  -7.952  1.00  0.00           H  
ATOM    790 HD21 ASN A  56       8.278   1.462  -9.916  1.00  0.00           H  
ATOM    791 HD22 ASN A  56       9.047   1.946 -11.385  1.00  0.00           H  
ATOM    792  N   LEU A  57       7.465   4.505  -7.127  1.00  0.00           N  
ATOM    793  CA  LEU A  57       6.187   5.148  -7.410  1.00  0.00           C  
ATOM    794  C   LEU A  57       6.337   6.667  -7.439  1.00  0.00           C  
ATOM    795  O   LEU A  57       6.095   7.304  -8.464  1.00  0.00           O  
ATOM    796  CB  LEU A  57       5.149   4.747  -6.361  1.00  0.00           C  
ATOM    797  CG  LEU A  57       3.808   4.248  -6.900  1.00  0.00           C  
ATOM    798  CD1 LEU A  57       3.956   2.856  -7.494  1.00  0.00           C  
ATOM    799  CD2 LEU A  57       2.756   4.252  -5.801  1.00  0.00           C  
ATOM    800  H   LEU A  57       7.576   4.010  -6.290  1.00  0.00           H  
ATOM    801  HA  LEU A  57       5.855   4.813  -8.381  1.00  0.00           H  
ATOM    802  HB3 LEU A  57       4.956   5.610  -5.740  1.00  0.00           H  
ATOM    803  HG  LEU A  57       3.474   4.912  -7.687  1.00  0.00           H  
ATOM    804 HD11 LEU A  57       4.093   2.933  -8.562  1.00  0.00           H  
ATOM    805 HD12 LEU A  57       3.068   2.279  -7.285  1.00  0.00           H  
ATOM    806 HD13 LEU A  57       4.814   2.367  -7.055  1.00  0.00           H  
ATOM    807 HD21 LEU A  57       1.848   4.703  -6.173  1.00  0.00           H  
ATOM    808 HD22 LEU A  57       3.119   4.820  -4.957  1.00  0.00           H  
ATOM    809 HD23 LEU A  57       2.554   3.236  -5.493  1.00  0.00           H  
ATOM    810  N   MET A  58       6.736   7.238  -6.309  1.00  0.00           N  
ATOM    811  CA  MET A  58       6.921   8.681  -6.206  1.00  0.00           C  
ATOM    812  C   MET A  58       8.205   9.116  -6.906  1.00  0.00           C  
ATOM    813  O   MET A  58       8.425  10.305  -7.137  1.00  0.00           O  
ATOM    814  CB  MET A  58       6.957   9.110  -4.738  1.00  0.00           C  
ATOM    815  CG  MET A  58       7.931   8.304  -3.893  1.00  0.00           C  
ATOM    816  SD  MET A  58       9.400   9.244  -3.438  1.00  0.00           S  
ATOM    817  CE  MET A  58       9.497   8.893  -1.685  1.00  0.00           C  
ATOM    818  H   MET A  58       6.914   6.678  -5.524  1.00  0.00           H  
ATOM    819  HA  MET A  58       6.082   9.158  -6.690  1.00  0.00           H  
ATOM    820  HB3 MET A  58       5.969   8.996  -4.318  1.00  0.00           H  
ATOM    821  HG3 MET A  58       8.236   7.433  -4.455  1.00  0.00           H  
ATOM    822  HE1 MET A  58       9.868   7.889  -1.539  1.00  0.00           H  
ATOM    823  HE2 MET A  58      10.170   9.596  -1.214  1.00  0.00           H  
ATOM    824  HE3 MET A  58       8.516   8.983  -1.245  1.00  0.00           H  
ATOM    825  N   ALA A  59       9.050   8.146  -7.240  1.00  0.00           N  
ATOM    826  CA  ALA A  59      10.310   8.429  -7.915  1.00  0.00           C  
ATOM    827  C   ALA A  59      10.098   9.355  -9.108  1.00  0.00           C  
ATOM    828  O   ALA A  59      11.007  10.078  -9.515  1.00  0.00           O  
ATOM    829  CB  ALA A  59      10.973   7.134  -8.361  1.00  0.00           C  
ATOM    830  H   ALA A  59       8.819   7.217  -7.029  1.00  0.00           H  
ATOM    831  HA  ALA A  59      10.966   8.915  -7.207  1.00  0.00           H  
ATOM    832  HB1 ALA A  59      10.248   6.334  -8.338  1.00  0.00           H  
ATOM    833  HB2 ALA A  59      11.350   7.250  -9.366  1.00  0.00           H  
ATOM    834  HB3 ALA A  59      11.789   6.900  -7.694  1.00  0.00           H  
ATOM    835  N   THR A  60       8.891   9.327  -9.666  1.00  0.00           N  
ATOM    836  CA  THR A  60       8.561  10.162 -10.814  1.00  0.00           C  
ATOM    837  C   THR A  60       7.612  11.287 -10.419  1.00  0.00           C  
ATOM    838  O   THR A  60       7.920  12.465 -10.600  1.00  0.00           O  
ATOM    839  CB  THR A  60       7.917   9.335 -11.943  1.00  0.00           C  
ATOM    840  OG1 THR A  60       7.061   8.330 -11.389  1.00  0.00           O  
ATOM    841  CG2 THR A  60       8.984   8.679 -12.808  1.00  0.00           C  
ATOM    842  H   THR A  60       8.209   8.729  -9.297  1.00  0.00           H  
ATOM    843  HA  THR A  60       9.478  10.593 -11.189  1.00  0.00           H  
ATOM    844  HB  THR A  60       7.330   9.996 -12.564  1.00  0.00           H  
ATOM    845  HG1 THR A  60       6.477   7.995 -12.073  1.00  0.00           H  
ATOM    846 HG21 THR A  60       9.428   7.855 -12.268  1.00  0.00           H  
ATOM    847 HG22 THR A  60       9.746   9.403 -13.052  1.00  0.00           H  
ATOM    848 HG23 THR A  60       8.533   8.310 -13.717  1.00  0.00           H  
ATOM    849  N   GLY A  61       6.455  10.917  -9.879  1.00  0.00           N  
ATOM    850  CA  GLY A  61       5.478  11.908  -9.467  1.00  0.00           C  
ATOM    851  C   GLY A  61       4.164  11.286  -9.039  1.00  0.00           C  
ATOM    852  O   GLY A  61       3.092  11.786  -9.377  1.00  0.00           O  
ATOM    853  H   GLY A  61       6.263   9.964  -9.759  1.00  0.00           H  
ATOM    854  HA2 GLY A  61       5.882  12.475  -8.641  1.00  0.00           H  
ATOM    855  HA3 GLY A  61       5.292  12.579 -10.294  1.00  0.00           H  
ATOM    856  N   ASP A  62       4.247  10.190  -8.293  1.00  0.00           N  
ATOM    857  CA  ASP A  62       3.055   9.496  -7.817  1.00  0.00           C  
ATOM    858  C   ASP A  62       2.596  10.061  -6.478  1.00  0.00           C  
ATOM    859  O   ASP A  62       1.436  10.444  -6.318  1.00  0.00           O  
ATOM    860  CB  ASP A  62       3.330   7.997  -7.687  1.00  0.00           C  
ATOM    861  CG  ASP A  62       3.238   7.272  -9.015  1.00  0.00           C  
ATOM    862  OD1 ASP A  62       2.410   6.346  -9.130  1.00  0.00           O  
ATOM    863  OD2 ASP A  62       3.995   7.634  -9.940  1.00  0.00           O  
ATOM    864  H   ASP A  62       5.131   9.839  -8.055  1.00  0.00           H  
ATOM    865  HA  ASP A  62       2.273   9.646  -8.545  1.00  0.00           H  
ATOM    866  HB3 ASP A  62       2.609   7.563  -7.010  1.00  0.00           H  
ATOM    867  N   LEU A  63       3.511  10.108  -5.516  1.00  0.00           N  
ATOM    868  CA  LEU A  63       3.200  10.625  -4.188  1.00  0.00           C  
ATOM    869  C   LEU A  63       3.599  12.093  -4.068  1.00  0.00           C  
ATOM    870  O   LEU A  63       3.886  12.581  -2.975  1.00  0.00           O  
ATOM    871  CB  LEU A  63       3.918   9.801  -3.118  1.00  0.00           C  
ATOM    872  CG  LEU A  63       3.624   8.300  -3.117  1.00  0.00           C  
ATOM    873  CD1 LEU A  63       3.262   7.827  -4.517  1.00  0.00           C  
ATOM    874  CD2 LEU A  63       4.817   7.523  -2.580  1.00  0.00           C  
ATOM    875  H   LEU A  63       4.418   9.788  -5.703  1.00  0.00           H  
ATOM    876  HA  LEU A  63       2.134  10.541  -4.041  1.00  0.00           H  
ATOM    877  HB3 LEU A  63       3.634  10.195  -2.152  1.00  0.00           H  
ATOM    878  HG  LEU A  63       2.779   8.105  -2.470  1.00  0.00           H  
ATOM    879 HD11 LEU A  63       4.079   8.038  -5.189  1.00  0.00           H  
ATOM    880 HD12 LEU A  63       2.374   8.342  -4.852  1.00  0.00           H  
ATOM    881 HD13 LEU A  63       3.075   6.763  -4.498  1.00  0.00           H  
ATOM    882 HD21 LEU A  63       4.567   7.098  -1.620  1.00  0.00           H  
ATOM    883 HD22 LEU A  63       5.661   8.190  -2.471  1.00  0.00           H  
ATOM    884 HD23 LEU A  63       5.071   6.732  -3.270  1.00  0.00           H  
ATOM    885  N   ASP A  64       3.613  12.791  -5.198  1.00  0.00           N  
ATOM    886  CA  ASP A  64       3.973  14.204  -5.220  1.00  0.00           C  
ATOM    887  C   ASP A  64       2.983  15.029  -4.403  1.00  0.00           C  
ATOM    888  O   ASP A  64       3.252  16.182  -4.068  1.00  0.00           O  
ATOM    889  CB  ASP A  64       4.020  14.719  -6.659  1.00  0.00           C  
ATOM    890  CG  ASP A  64       4.619  16.108  -6.759  1.00  0.00           C  
ATOM    891  OD1 ASP A  64       5.330  16.516  -5.817  1.00  0.00           O  
ATOM    892  OD2 ASP A  64       4.377  16.786  -7.778  1.00  0.00           O  
ATOM    893  H   ASP A  64       3.375  12.345  -6.038  1.00  0.00           H  
ATOM    894  HA  ASP A  64       4.954  14.303  -4.780  1.00  0.00           H  
ATOM    895  HB3 ASP A  64       3.015  14.749  -7.056  1.00  0.00           H  
ATOM    896  N   GLN A  65       1.840  14.431  -4.088  1.00  0.00           N  
ATOM    897  CA  GLN A  65       0.809  15.112  -3.312  1.00  0.00           C  
ATOM    898  C   GLN A  65       1.339  15.514  -1.940  1.00  0.00           C  
ATOM    899  O   GLN A  65       0.919  16.524  -1.374  1.00  0.00           O  
ATOM    900  CB  GLN A  65      -0.418  14.212  -3.156  1.00  0.00           C  
ATOM    901  CG  GLN A  65      -0.351  13.296  -1.945  1.00  0.00           C  
ATOM    902  CD  GLN A  65      -1.615  12.480  -1.759  1.00  0.00           C  
ATOM    903  OE1 GLN A  65      -2.655  13.008  -1.368  1.00  0.00           O  
ATOM    904  NE2 GLN A  65      -1.530  11.184  -2.040  1.00  0.00           N  
ATOM    905  H   GLN A  65       1.685  13.510  -4.385  1.00  0.00           H  
ATOM    906  HA  GLN A  65       0.525  16.003  -3.850  1.00  0.00           H  
ATOM    907  HB3 GLN A  65      -0.516  13.600  -4.039  1.00  0.00           H  
ATOM    908  HG3 GLN A  65      -0.195  13.897  -1.062  1.00  0.00           H  
ATOM    909 HE21 GLN A  65      -0.668  10.833  -2.345  1.00  0.00           H  
ATOM    910 HE22 GLN A  65      -2.331  10.634  -1.927  1.00  0.00           H  
ATOM    911  N   ASP A  66       2.261  14.718  -1.410  1.00  0.00           N  
ATOM    912  CA  ASP A  66       2.848  14.991  -0.103  1.00  0.00           C  
ATOM    913  C   ASP A  66       3.908  13.952   0.244  1.00  0.00           C  
ATOM    914  O   ASP A  66       4.847  14.233   0.988  1.00  0.00           O  
ATOM    915  CB  ASP A  66       1.762  15.010   0.973  1.00  0.00           C  
ATOM    916  CG  ASP A  66       1.500  16.405   1.508  1.00  0.00           C  
ATOM    917  OD1 ASP A  66       0.467  16.999   1.133  1.00  0.00           O  
ATOM    918  OD2 ASP A  66       2.328  16.902   2.299  1.00  0.00           O  
ATOM    919  H   ASP A  66       2.555  13.928  -1.910  1.00  0.00           H  
ATOM    920  HA  ASP A  66       3.316  15.964  -0.147  1.00  0.00           H  
ATOM    921  HB3 ASP A  66       2.069  14.381   1.795  1.00  0.00           H  
ATOM    922  N   GLY A  67       3.752  12.749  -0.300  1.00  0.00           N  
ATOM    923  CA  GLY A  67       4.703  11.684  -0.034  1.00  0.00           C  
ATOM    924  C   GLY A  67       4.081  10.528   0.724  1.00  0.00           C  
ATOM    925  O   GLY A  67       4.690   9.466   0.858  1.00  0.00           O  
ATOM    926  H   GLY A  67       2.984  12.581  -0.886  1.00  0.00           H  
ATOM    927  HA2 GLY A  67       5.088  11.319  -0.975  1.00  0.00           H  
ATOM    928  HA3 GLY A  67       5.519  12.084   0.548  1.00  0.00           H  
ATOM    929  N   ARG A  68       2.867  10.734   1.224  1.00  0.00           N  
ATOM    930  CA  ARG A  68       2.165   9.701   1.976  1.00  0.00           C  
ATOM    931  C   ARG A  68       1.705   8.576   1.054  1.00  0.00           C  
ATOM    932  O   ARG A  68       2.044   8.552  -0.129  1.00  0.00           O  
ATOM    933  CB  ARG A  68       0.963  10.300   2.707  1.00  0.00           C  
ATOM    934  CG  ARG A  68       1.273  11.606   3.422  1.00  0.00           C  
ATOM    935  CD  ARG A  68       0.386  12.737   2.925  1.00  0.00           C  
ATOM    936  NE  ARG A  68      -0.957  12.669   3.494  1.00  0.00           N  
ATOM    937  CZ  ARG A  68      -1.865  13.628   3.351  1.00  0.00           C  
ATOM    938  NH1 ARG A  68      -1.575  14.722   2.662  1.00  0.00           N  
ATOM    939  NH2 ARG A  68      -3.066  13.493   3.898  1.00  0.00           N  
ATOM    940  H   ARG A  68       2.433  11.602   1.085  1.00  0.00           H  
ATOM    941  HA  ARG A  68       2.852   9.295   2.704  1.00  0.00           H  
ATOM    942  HB3 ARG A  68       0.611   9.589   3.440  1.00  0.00           H  
ATOM    943  HG3 ARG A  68       2.306  11.865   3.244  1.00  0.00           H  
ATOM    944  HD3 ARG A  68       0.316  12.675   1.849  1.00  0.00           H  
ATOM    945  HE  ARG A  68      -1.192  11.869   4.007  1.00  0.00           H  
ATOM    946 HH11 ARG A  68      -0.670  14.827   2.248  1.00  0.00           H  
ATOM    947 HH12 ARG A  68      -2.261  15.443   2.555  1.00  0.00           H  
ATOM    948 HH21 ARG A  68      -3.289  12.669   4.418  1.00  0.00           H  
ATOM    949 HH22 ARG A  68      -3.749  14.215   3.791  1.00  0.00           H  
ATOM    950  N   ILE A  69       0.931   7.647   1.604  1.00  0.00           N  
ATOM    951  CA  ILE A  69       0.423   6.520   0.832  1.00  0.00           C  
ATOM    952  C   ILE A  69      -0.967   6.110   1.304  1.00  0.00           C  
ATOM    953  O   ILE A  69      -1.124   5.546   2.386  1.00  0.00           O  
ATOM    954  CB  ILE A  69       1.364   5.303   0.925  1.00  0.00           C  
ATOM    955  CG1 ILE A  69       2.755   5.666   0.402  1.00  0.00           C  
ATOM    956  CG2 ILE A  69       0.789   4.128   0.148  1.00  0.00           C  
ATOM    957  CD1 ILE A  69       3.813   4.637   0.734  1.00  0.00           C  
ATOM    958  H   ILE A  69       0.695   7.720   2.552  1.00  0.00           H  
ATOM    959  HA  ILE A  69       0.365   6.826  -0.204  1.00  0.00           H  
ATOM    960  HB  ILE A  69       1.441   5.015   1.963  1.00  0.00           H  
ATOM    961 HG13 ILE A  69       3.060   6.608   0.834  1.00  0.00           H  
ATOM    962 HG21 ILE A  69       1.574   3.418  -0.063  1.00  0.00           H  
ATOM    963 HG22 ILE A  69       0.021   3.650   0.737  1.00  0.00           H  
ATOM    964 HG23 ILE A  69       0.364   4.482  -0.778  1.00  0.00           H  
ATOM    965 HD11 ILE A  69       3.755   3.819   0.031  1.00  0.00           H  
ATOM    966 HD12 ILE A  69       4.790   5.092   0.679  1.00  0.00           H  
ATOM    967 HD13 ILE A  69       3.648   4.262   1.734  1.00  0.00           H  
ATOM    968  N   SER A  70      -1.973   6.398   0.485  1.00  0.00           N  
ATOM    969  CA  SER A  70      -3.353   6.061   0.819  1.00  0.00           C  
ATOM    970  C   SER A  70      -3.642   4.595   0.518  1.00  0.00           C  
ATOM    971  O   SER A  70      -2.986   3.980  -0.324  1.00  0.00           O  
ATOM    972  CB  SER A  70      -4.321   6.955   0.042  1.00  0.00           C  
ATOM    973  OG  SER A  70      -5.472   6.232  -0.359  1.00  0.00           O  
ATOM    974  H   SER A  70      -1.784   6.849  -0.364  1.00  0.00           H  
ATOM    975  HA  SER A  70      -3.488   6.233   1.877  1.00  0.00           H  
ATOM    976  HB3 SER A  70      -3.825   7.336  -0.839  1.00  0.00           H  
ATOM    977  HG  SER A  70      -6.011   6.036   0.411  1.00  0.00           H  
ATOM    978  N   PHE A  71      -4.629   4.038   1.213  1.00  0.00           N  
ATOM    979  CA  PHE A  71      -5.006   2.642   1.022  1.00  0.00           C  
ATOM    980  C   PHE A  71      -5.114   2.306  -0.464  1.00  0.00           C  
ATOM    981  O   PHE A  71      -4.776   1.201  -0.887  1.00  0.00           O  
ATOM    982  CB  PHE A  71      -6.337   2.351   1.719  1.00  0.00           C  
ATOM    983  CG  PHE A  71      -6.627   0.885   1.869  1.00  0.00           C  
ATOM    984  CD1 PHE A  71      -5.604  -0.015   2.119  1.00  0.00           C  
ATOM    985  CD2 PHE A  71      -7.922   0.407   1.761  1.00  0.00           C  
ATOM    986  CE1 PHE A  71      -5.867  -1.365   2.259  1.00  0.00           C  
ATOM    987  CE2 PHE A  71      -8.191  -0.941   1.899  1.00  0.00           C  
ATOM    988  CZ  PHE A  71      -7.162  -1.829   2.148  1.00  0.00           C  
ATOM    989  H   PHE A  71      -5.115   4.579   1.870  1.00  0.00           H  
ATOM    990  HA  PHE A  71      -4.236   2.029   1.462  1.00  0.00           H  
ATOM    991  HB3 PHE A  71      -7.139   2.793   1.147  1.00  0.00           H  
ATOM    992  HD1 PHE A  71      -4.588   0.347   2.206  1.00  0.00           H  
ATOM    993  HD2 PHE A  71      -8.728   1.099   1.565  1.00  0.00           H  
ATOM    994  HE1 PHE A  71      -5.059  -2.055   2.453  1.00  0.00           H  
ATOM    995  HE2 PHE A  71      -9.206  -1.302   1.811  1.00  0.00           H  
ATOM    996  HZ  PHE A  71      -7.371  -2.882   2.256  1.00  0.00           H  
ATOM    997  N   ASP A  72      -5.588   3.268  -1.248  1.00  0.00           N  
ATOM    998  CA  ASP A  72      -5.740   3.076  -2.686  1.00  0.00           C  
ATOM    999  C   ASP A  72      -4.421   2.646  -3.320  1.00  0.00           C  
ATOM   1000  O   ASP A  72      -4.350   1.616  -3.988  1.00  0.00           O  
ATOM   1001  CB  ASP A  72      -6.241   4.364  -3.343  1.00  0.00           C  
ATOM   1002  CG  ASP A  72      -6.061   4.352  -4.849  1.00  0.00           C  
ATOM   1003  OD1 ASP A  72      -6.808   3.617  -5.530  1.00  0.00           O  
ATOM   1004  OD2 ASP A  72      -5.176   5.078  -5.346  1.00  0.00           O  
ATOM   1005  H   ASP A  72      -5.841   4.128  -0.852  1.00  0.00           H  
ATOM   1006  HA  ASP A  72      -6.470   2.296  -2.841  1.00  0.00           H  
ATOM   1007  HB3 ASP A  72      -5.693   5.203  -2.940  1.00  0.00           H  
ATOM   1008  N   GLU A  73      -3.379   3.444  -3.105  1.00  0.00           N  
ATOM   1009  CA  GLU A  73      -2.063   3.145  -3.657  1.00  0.00           C  
ATOM   1010  C   GLU A  73      -1.609   1.745  -3.256  1.00  0.00           C  
ATOM   1011  O   GLU A  73      -1.166   0.960  -4.094  1.00  0.00           O  
ATOM   1012  CB  GLU A  73      -1.040   4.181  -3.184  1.00  0.00           C  
ATOM   1013  CG  GLU A  73      -0.906   5.373  -4.114  1.00  0.00           C  
ATOM   1014  CD  GLU A  73      -1.860   6.499  -3.762  1.00  0.00           C  
ATOM   1015  OE1 GLU A  73      -2.128   6.693  -2.558  1.00  0.00           O  
ATOM   1016  OE2 GLU A  73      -2.337   7.185  -4.690  1.00  0.00           O  
ATOM   1017  H   GLU A  73      -3.499   4.251  -2.563  1.00  0.00           H  
ATOM   1018  HA  GLU A  73      -2.136   3.192  -4.733  1.00  0.00           H  
ATOM   1019  HB3 GLU A  73      -0.075   3.704  -3.103  1.00  0.00           H  
ATOM   1020  HG3 GLU A  73      -1.111   5.050  -5.125  1.00  0.00           H  
ATOM   1021  N   PHE A  74      -1.724   1.439  -1.968  1.00  0.00           N  
ATOM   1022  CA  PHE A  74      -1.324   0.134  -1.454  1.00  0.00           C  
ATOM   1023  C   PHE A  74      -1.971  -0.989  -2.259  1.00  0.00           C  
ATOM   1024  O   PHE A  74      -1.289  -1.896  -2.737  1.00  0.00           O  
ATOM   1025  CB  PHE A  74      -1.707   0.005   0.022  1.00  0.00           C  
ATOM   1026  CG  PHE A  74      -1.633  -1.403   0.539  1.00  0.00           C  
ATOM   1027  CD1 PHE A  74      -0.522  -1.841   1.242  1.00  0.00           C  
ATOM   1028  CD2 PHE A  74      -2.675  -2.291   0.322  1.00  0.00           C  
ATOM   1029  CE1 PHE A  74      -0.450  -3.135   1.719  1.00  0.00           C  
ATOM   1030  CE2 PHE A  74      -2.610  -3.587   0.797  1.00  0.00           C  
ATOM   1031  CZ  PHE A  74      -1.495  -4.010   1.496  1.00  0.00           C  
ATOM   1032  H   PHE A  74      -2.085   2.107  -1.348  1.00  0.00           H  
ATOM   1033  HA  PHE A  74      -0.251   0.056  -1.546  1.00  0.00           H  
ATOM   1034  HB3 PHE A  74      -2.718   0.356   0.156  1.00  0.00           H  
ATOM   1035  HD1 PHE A  74       0.297  -1.156   1.417  1.00  0.00           H  
ATOM   1036  HD2 PHE A  74      -3.546  -1.961  -0.225  1.00  0.00           H  
ATOM   1037  HE1 PHE A  74       0.423  -3.463   2.266  1.00  0.00           H  
ATOM   1038  HE2 PHE A  74      -3.427  -4.269   0.622  1.00  0.00           H  
ATOM   1039  HZ  PHE A  74      -1.442  -5.022   1.869  1.00  0.00           H  
ATOM   1040  N   ILE A  75      -3.289  -0.922  -2.404  1.00  0.00           N  
ATOM   1041  CA  ILE A  75      -4.028  -1.932  -3.150  1.00  0.00           C  
ATOM   1042  C   ILE A  75      -3.492  -2.067  -4.571  1.00  0.00           C  
ATOM   1043  O   ILE A  75      -3.135  -3.160  -5.012  1.00  0.00           O  
ATOM   1044  CB  ILE A  75      -5.531  -1.600  -3.210  1.00  0.00           C  
ATOM   1045  CG1 ILE A  75      -6.129  -1.586  -1.802  1.00  0.00           C  
ATOM   1046  CG2 ILE A  75      -6.260  -2.603  -4.091  1.00  0.00           C  
ATOM   1047  CD1 ILE A  75      -5.989  -2.904  -1.073  1.00  0.00           C  
ATOM   1048  H   ILE A  75      -3.777  -0.175  -1.999  1.00  0.00           H  
ATOM   1049  HA  ILE A  75      -3.908  -2.877  -2.641  1.00  0.00           H  
ATOM   1050  HB  ILE A  75      -5.644  -0.622  -3.652  1.00  0.00           H  
ATOM   1051 HG13 ILE A  75      -7.182  -1.353  -1.869  1.00  0.00           H  
ATOM   1052 HG21 ILE A  75      -7.106  -3.007  -3.554  1.00  0.00           H  
ATOM   1053 HG22 ILE A  75      -6.606  -2.111  -4.987  1.00  0.00           H  
ATOM   1054 HG23 ILE A  75      -5.588  -3.405  -4.358  1.00  0.00           H  
ATOM   1055 HD11 ILE A  75      -5.373  -2.767  -0.196  1.00  0.00           H  
ATOM   1056 HD12 ILE A  75      -6.965  -3.257  -0.776  1.00  0.00           H  
ATOM   1057 HD13 ILE A  75      -5.528  -3.629  -1.727  1.00  0.00           H  
ATOM   1058  N   LYS A  76      -3.436  -0.946  -5.285  1.00  0.00           N  
ATOM   1059  CA  LYS A  76      -2.940  -0.937  -6.656  1.00  0.00           C  
ATOM   1060  C   LYS A  76      -1.597  -1.656  -6.754  1.00  0.00           C  
ATOM   1061  O   LYS A  76      -1.329  -2.359  -7.729  1.00  0.00           O  
ATOM   1062  CB  LYS A  76      -2.798   0.501  -7.159  1.00  0.00           C  
ATOM   1063  CG  LYS A  76      -2.968   0.640  -8.662  1.00  0.00           C  
ATOM   1064  CD  LYS A  76      -2.143   1.791  -9.213  1.00  0.00           C  
ATOM   1065  CE  LYS A  76      -2.737   2.335 -10.503  1.00  0.00           C  
ATOM   1066  NZ  LYS A  76      -4.054   2.990 -10.274  1.00  0.00           N  
ATOM   1067  H   LYS A  76      -3.734  -0.106  -4.878  1.00  0.00           H  
ATOM   1068  HA  LYS A  76      -3.657  -1.456  -7.272  1.00  0.00           H  
ATOM   1069  HB3 LYS A  76      -1.816   0.867  -6.894  1.00  0.00           H  
ATOM   1070  HG3 LYS A  76      -4.011   0.818  -8.882  1.00  0.00           H  
ATOM   1071  HD3 LYS A  76      -1.139   1.441  -9.408  1.00  0.00           H  
ATOM   1072  HE3 LYS A  76      -2.868   1.516 -11.197  1.00  0.00           H  
ATOM   1073  HZ1 LYS A  76      -4.395   3.425 -11.156  1.00  0.00           H  
ATOM   1074  HZ2 LYS A  76      -3.963   3.731  -9.550  1.00  0.00           H  
ATOM   1075  HZ3 LYS A  76      -4.752   2.290  -9.953  1.00  0.00           H  
ATOM   1076  N   ILE A  77      -0.760  -1.476  -5.739  1.00  0.00           N  
ATOM   1077  CA  ILE A  77       0.553  -2.110  -5.710  1.00  0.00           C  
ATOM   1078  C   ILE A  77       0.435  -3.607  -5.443  1.00  0.00           C  
ATOM   1079  O   ILE A  77       1.183  -4.409  -6.003  1.00  0.00           O  
ATOM   1080  CB  ILE A  77       1.460  -1.478  -4.638  1.00  0.00           C  
ATOM   1081  CG1 ILE A  77       1.736  -0.011  -4.973  1.00  0.00           C  
ATOM   1082  CG2 ILE A  77       2.763  -2.254  -4.523  1.00  0.00           C  
ATOM   1083  CD1 ILE A  77       2.310   0.775  -3.814  1.00  0.00           C  
ATOM   1084  H   ILE A  77      -1.031  -0.905  -4.991  1.00  0.00           H  
ATOM   1085  HA  ILE A  77       1.015  -1.963  -6.676  1.00  0.00           H  
ATOM   1086  HB  ILE A  77       0.950  -1.534  -3.688  1.00  0.00           H  
ATOM   1087 HG13 ILE A  77       0.811   0.463  -5.269  1.00  0.00           H  
ATOM   1088 HG21 ILE A  77       2.600  -3.145  -3.933  1.00  0.00           H  
ATOM   1089 HG22 ILE A  77       3.104  -2.532  -5.507  1.00  0.00           H  
ATOM   1090 HG23 ILE A  77       3.509  -1.637  -4.043  1.00  0.00           H  
ATOM   1091 HD11 ILE A  77       1.586   1.502  -3.477  1.00  0.00           H  
ATOM   1092 HD12 ILE A  77       2.551   0.102  -3.006  1.00  0.00           H  
ATOM   1093 HD13 ILE A  77       3.207   1.286  -4.136  1.00  0.00           H  
ATOM   1094  N   PHE A  78      -0.510  -3.976  -4.583  1.00  0.00           N  
ATOM   1095  CA  PHE A  78      -0.727  -5.377  -4.242  1.00  0.00           C  
ATOM   1096  C   PHE A  78      -1.301  -6.143  -5.430  1.00  0.00           C  
ATOM   1097  O   PHE A  78      -1.122  -7.356  -5.546  1.00  0.00           O  
ATOM   1098  CB  PHE A  78      -1.669  -5.491  -3.042  1.00  0.00           C  
ATOM   1099  CG  PHE A  78      -2.075  -6.903  -2.732  1.00  0.00           C  
ATOM   1100  CD1 PHE A  78      -1.325  -7.678  -1.863  1.00  0.00           C  
ATOM   1101  CD2 PHE A  78      -3.207  -7.456  -3.309  1.00  0.00           C  
ATOM   1102  CE1 PHE A  78      -1.695  -8.978  -1.575  1.00  0.00           C  
ATOM   1103  CE2 PHE A  78      -3.583  -8.755  -3.023  1.00  0.00           C  
ATOM   1104  CZ  PHE A  78      -2.825  -9.518  -2.157  1.00  0.00           C  
ATOM   1105  H   PHE A  78      -1.073  -3.290  -4.169  1.00  0.00           H  
ATOM   1106  HA  PHE A  78       0.229  -5.805  -3.981  1.00  0.00           H  
ATOM   1107  HB3 PHE A  78      -2.565  -4.923  -3.244  1.00  0.00           H  
ATOM   1108  HD1 PHE A  78      -0.439  -7.258  -1.406  1.00  0.00           H  
ATOM   1109  HD2 PHE A  78      -3.800  -6.862  -3.988  1.00  0.00           H  
ATOM   1110  HE1 PHE A  78      -1.101  -9.572  -0.895  1.00  0.00           H  
ATOM   1111  HE2 PHE A  78      -4.467  -9.174  -3.480  1.00  0.00           H  
ATOM   1112  HZ  PHE A  78      -3.117 -10.533  -1.931  1.00  0.00           H  
ATOM   1113  N   HIS A  79      -1.993  -5.427  -6.310  1.00  0.00           N  
ATOM   1114  CA  HIS A  79      -2.595  -6.039  -7.489  1.00  0.00           C  
ATOM   1115  C   HIS A  79      -1.609  -6.059  -8.654  1.00  0.00           C  
ATOM   1116  O   HIS A  79      -1.599  -6.992  -9.456  1.00  0.00           O  
ATOM   1117  CB  HIS A  79      -3.862  -5.285  -7.891  1.00  0.00           C  
ATOM   1118  CG  HIS A  79      -5.118  -6.076  -7.695  1.00  0.00           C  
ATOM   1119  ND1 HIS A  79      -6.135  -6.117  -8.626  1.00  0.00           N  
ATOM   1120  CD2 HIS A  79      -5.519  -6.860  -6.668  1.00  0.00           C  
ATOM   1121  CE1 HIS A  79      -7.107  -6.892  -8.179  1.00  0.00           C  
ATOM   1122  NE2 HIS A  79      -6.758  -7.356  -6.992  1.00  0.00           N  
ATOM   1123  H   HIS A  79      -2.102  -4.465  -6.163  1.00  0.00           H  
ATOM   1124  HA  HIS A  79      -2.856  -7.056  -7.238  1.00  0.00           H  
ATOM   1125  HB3 HIS A  79      -3.798  -5.017  -8.936  1.00  0.00           H  
ATOM   1126  HD1 HIS A  79      -6.143  -5.647  -9.486  1.00  0.00           H  
ATOM   1127  HD2 HIS A  79      -4.968  -7.059  -5.759  1.00  0.00           H  
ATOM   1128  HE1 HIS A  79      -8.030  -7.109  -8.694  1.00  0.00           H  
ATOM   1129  N   GLY A  80      -0.781  -5.023  -8.740  1.00  0.00           N  
ATOM   1130  CA  GLY A  80       0.196  -4.940  -9.810  1.00  0.00           C  
ATOM   1131  C   GLY A  80      -0.449  -4.877 -11.180  1.00  0.00           C  
ATOM   1132  O   GLY A  80      -0.180  -5.716 -12.041  1.00  0.00           O  
ATOM   1133  H   GLY A  80      -0.834  -4.307  -8.072  1.00  0.00           H  
ATOM   1134  HA2 GLY A  80       0.798  -4.055  -9.665  1.00  0.00           H  
ATOM   1135  HA3 GLY A  80       0.835  -5.810  -9.766  1.00  0.00           H  
ATOM   1136  N   LEU A  81      -1.304  -3.881 -11.385  1.00  0.00           N  
ATOM   1137  CA  LEU A  81      -1.990  -3.713 -12.661  1.00  0.00           C  
ATOM   1138  C   LEU A  81      -2.030  -2.244 -13.068  1.00  0.00           C  
ATOM   1139  O   LEU A  81      -2.559  -1.400 -12.344  1.00  0.00           O  
ATOM   1140  CB  LEU A  81      -3.413  -4.268 -12.574  1.00  0.00           C  
ATOM   1141  CG  LEU A  81      -3.542  -5.791 -12.584  1.00  0.00           C  
ATOM   1142  CD1 LEU A  81      -4.614  -6.243 -11.604  1.00  0.00           C  
ATOM   1143  CD2 LEU A  81      -3.856  -6.290 -13.987  1.00  0.00           C  
ATOM   1144  H   LEU A  81      -1.478  -3.244 -10.662  1.00  0.00           H  
ATOM   1145  HA  LEU A  81      -1.442  -4.267 -13.408  1.00  0.00           H  
ATOM   1146  HB3 LEU A  81      -3.971  -3.881 -13.415  1.00  0.00           H  
ATOM   1147  HG  LEU A  81      -2.603  -6.227 -12.275  1.00  0.00           H  
ATOM   1148 HD11 LEU A  81      -5.518  -6.478 -12.144  1.00  0.00           H  
ATOM   1149 HD12 LEU A  81      -4.812  -5.452 -10.897  1.00  0.00           H  
ATOM   1150 HD13 LEU A  81      -4.270  -7.120 -11.076  1.00  0.00           H  
ATOM   1151 HD21 LEU A  81      -4.110  -5.451 -14.619  1.00  0.00           H  
ATOM   1152 HD22 LEU A  81      -4.689  -6.976 -13.948  1.00  0.00           H  
ATOM   1153 HD23 LEU A  81      -2.991  -6.795 -14.391  1.00  0.00           H  
ATOM   1154  N   LYS A  82      -1.468  -1.943 -14.234  1.00  0.00           N  
ATOM   1155  CA  LYS A  82      -1.441  -0.577 -14.742  1.00  0.00           C  
ATOM   1156  C   LYS A  82      -2.854  -0.017 -14.876  1.00  0.00           C  
ATOM   1157  O   LYS A  82      -3.802  -0.758 -15.137  1.00  0.00           O  
ATOM   1158  CB  LYS A  82      -0.730  -0.527 -16.096  1.00  0.00           C  
ATOM   1159  CG  LYS A  82      -1.422  -1.342 -17.176  1.00  0.00           C  
ATOM   1160  CD  LYS A  82      -1.131  -0.793 -18.562  1.00  0.00           C  
ATOM   1161  CE  LYS A  82      -1.864   0.516 -18.809  1.00  0.00           C  
ATOM   1162  NZ  LYS A  82      -1.106   1.412 -19.727  1.00  0.00           N  
ATOM   1163  H   LYS A  82      -1.062  -2.659 -14.767  1.00  0.00           H  
ATOM   1164  HA  LYS A  82      -0.893   0.029 -14.035  1.00  0.00           H  
ATOM   1165  HB3 LYS A  82       0.274  -0.908 -15.976  1.00  0.00           H  
ATOM   1166  HG3 LYS A  82      -2.489  -1.316 -17.005  1.00  0.00           H  
ATOM   1167  HD3 LYS A  82      -1.445  -1.518 -19.300  1.00  0.00           H  
ATOM   1168  HE3 LYS A  82      -2.005   1.018 -17.863  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  82      -0.851   0.900 -20.595  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  82      -0.236   1.743 -19.264  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  82      -1.687   2.237 -19.980  1.00  0.00           H  
TER    1172      LYS A  82                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -20.441   3.912  -1.670  1.00  0.00           N  
ATOM      2  CA  MET A   1     -19.130   3.664  -2.258  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.993   2.206  -2.686  1.00  0.00           C  
ATOM      4  O   MET A   1     -18.995   1.302  -1.853  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.025   4.020  -1.262  1.00  0.00           C  
ATOM      6  CG  MET A   1     -18.097   5.455  -0.763  1.00  0.00           C  
ATOM      7  SD  MET A   1     -17.144   5.713   0.746  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.440   7.329   0.429  1.00  0.00           C  
ATOM      9  H   MET A   1     -20.967   3.154  -1.338  1.00  0.00           H  
ATOM     10  HA  MET A   1     -19.034   4.294  -3.130  1.00  0.00           H  
ATOM     11  HB3 MET A   1     -17.067   3.875  -1.739  1.00  0.00           H  
ATOM     12  HG3 MET A   1     -19.129   5.701  -0.568  1.00  0.00           H  
ATOM     13  HE1 MET A   1     -16.272   7.448  -0.631  1.00  0.00           H  
ATOM     14  HE2 MET A   1     -17.122   8.092   0.774  1.00  0.00           H  
ATOM     15  HE3 MET A   1     -15.500   7.422   0.955  1.00  0.00           H  
ATOM     16  N   ALA A   2     -18.876   1.986  -3.992  1.00  0.00           N  
ATOM     17  CA  ALA A   2     -18.737   0.639  -4.530  1.00  0.00           C  
ATOM     18  C   ALA A   2     -18.092   0.663  -5.912  1.00  0.00           C  
ATOM     19  O   ALA A   2     -18.557   1.363  -6.812  1.00  0.00           O  
ATOM     20  CB  ALA A   2     -20.093  -0.048  -4.591  1.00  0.00           C  
ATOM     21  H   ALA A   2     -18.882   2.748  -4.607  1.00  0.00           H  
ATOM     22  HA  ALA A   2     -18.105   0.075  -3.859  1.00  0.00           H  
ATOM     23  HB1 ALA A   2     -20.374  -0.376  -3.601  1.00  0.00           H  
ATOM     24  HB2 ALA A   2     -20.831   0.646  -4.963  1.00  0.00           H  
ATOM     25  HB3 ALA A   2     -20.035  -0.901  -5.250  1.00  0.00           H  
ATOM     26  N   ARG A   3     -17.019  -0.104  -6.073  1.00  0.00           N  
ATOM     27  CA  ARG A   3     -16.309  -0.168  -7.344  1.00  0.00           C  
ATOM     28  C   ARG A   3     -15.238  -1.255  -7.315  1.00  0.00           C  
ATOM     29  O   ARG A   3     -15.041  -1.920  -6.299  1.00  0.00           O  
ATOM     30  CB  ARG A   3     -15.669   1.184  -7.665  1.00  0.00           C  
ATOM     31  CG  ARG A   3     -15.715   1.545  -9.140  1.00  0.00           C  
ATOM     32  CD  ARG A   3     -15.682   3.051  -9.346  1.00  0.00           C  
ATOM     33  NE  ARG A   3     -14.562   3.676  -8.648  1.00  0.00           N  
ATOM     34  CZ  ARG A   3     -14.275   4.971  -8.729  1.00  0.00           C  
ATOM     35  NH1 ARG A   3     -15.022   5.774  -9.472  1.00  0.00           N  
ATOM     36  NH2 ARG A   3     -13.237   5.464  -8.064  1.00  0.00           N  
ATOM     37  H   ARG A   3     -16.696  -0.639  -5.318  1.00  0.00           H  
ATOM     38  HA  ARG A   3     -17.027  -0.408  -8.113  1.00  0.00           H  
ATOM     39  HB3 ARG A   3     -14.635   1.162  -7.353  1.00  0.00           H  
ATOM     40  HG3 ARG A   3     -16.623   1.151  -9.569  1.00  0.00           H  
ATOM     41  HD3 ARG A   3     -16.604   3.472  -8.975  1.00  0.00           H  
ATOM     42  HE  ARG A   3     -13.995   3.101  -8.093  1.00  0.00           H  
ATOM     43 HH11 ARG A   3     -15.805   5.405  -9.974  1.00  0.00           H  
ATOM     44 HH12 ARG A   3     -14.805   6.748  -9.530  1.00  0.00           H  
ATOM     45 HH21 ARG A   3     -12.672   4.861  -7.502  1.00  0.00           H  
ATOM     46 HH22 ARG A   3     -13.023   6.438  -8.125  1.00  0.00           H  
ATOM     47  N   GLY A   4     -14.549  -1.430  -8.439  1.00  0.00           N  
ATOM     48  CA  GLY A   4     -13.508  -2.438  -8.521  1.00  0.00           C  
ATOM     49  C   GLY A   4     -12.410  -2.221  -7.499  1.00  0.00           C  
ATOM     50  O   GLY A   4     -12.100  -1.084  -7.143  1.00  0.00           O  
ATOM     51  H   GLY A   4     -14.749  -0.871  -9.218  1.00  0.00           H  
ATOM     52  HA2 GLY A   4     -13.949  -3.409  -8.359  1.00  0.00           H  
ATOM     53  HA3 GLY A   4     -13.074  -2.411  -9.510  1.00  0.00           H  
ATOM     54  N   SER A   5     -11.819  -3.314  -7.026  1.00  0.00           N  
ATOM     55  CA  SER A   5     -10.753  -3.239  -6.035  1.00  0.00           C  
ATOM     56  C   SER A   5     -10.164  -4.620  -5.763  1.00  0.00           C  
ATOM     57  O   SER A   5     -10.539  -5.604  -6.402  1.00  0.00           O  
ATOM     58  CB  SER A   5     -11.280  -2.633  -4.732  1.00  0.00           C  
ATOM     59  OG  SER A   5     -12.494  -3.249  -4.338  1.00  0.00           O  
ATOM     60  H   SER A   5     -12.111  -4.192  -7.350  1.00  0.00           H  
ATOM     61  HA  SER A   5      -9.977  -2.601  -6.430  1.00  0.00           H  
ATOM     62  HB3 SER A   5     -11.456  -1.576  -4.876  1.00  0.00           H  
ATOM     63  HG  SER A   5     -13.188  -2.587  -4.292  1.00  0.00           H  
ATOM     64  N   VAL A   6      -9.238  -4.685  -4.813  1.00  0.00           N  
ATOM     65  CA  VAL A   6      -8.596  -5.945  -4.455  1.00  0.00           C  
ATOM     66  C   VAL A   6      -9.628  -6.994  -4.057  1.00  0.00           C  
ATOM     67  O   VAL A   6     -10.737  -6.660  -3.639  1.00  0.00           O  
ATOM     68  CB  VAL A   6      -7.597  -5.758  -3.298  1.00  0.00           C  
ATOM     69  CG1 VAL A   6      -8.308  -5.858  -1.957  1.00  0.00           C  
ATOM     70  CG2 VAL A   6      -6.475  -6.781  -3.394  1.00  0.00           C  
ATOM     71  H   VAL A   6      -8.980  -3.867  -4.339  1.00  0.00           H  
ATOM     72  HA  VAL A   6      -8.053  -6.300  -5.319  1.00  0.00           H  
ATOM     73  HB  VAL A   6      -7.165  -4.772  -3.380  1.00  0.00           H  
ATOM     74 HG11 VAL A   6      -7.638  -5.543  -1.171  1.00  0.00           H  
ATOM     75 HG12 VAL A   6      -9.182  -5.222  -1.965  1.00  0.00           H  
ATOM     76 HG13 VAL A   6      -8.608  -6.880  -1.784  1.00  0.00           H  
ATOM     77 HG21 VAL A   6      -5.532  -6.270  -3.516  1.00  0.00           H  
ATOM     78 HG22 VAL A   6      -6.449  -7.373  -2.490  1.00  0.00           H  
ATOM     79 HG23 VAL A   6      -6.647  -7.428  -4.241  1.00  0.00           H  
ATOM     80  N   SER A   7      -9.256  -8.263  -4.188  1.00  0.00           N  
ATOM     81  CA  SER A   7     -10.151  -9.362  -3.844  1.00  0.00           C  
ATOM     82  C   SER A   7     -10.803  -9.127  -2.485  1.00  0.00           C  
ATOM     83  O   SER A   7     -10.219  -8.490  -1.606  1.00  0.00           O  
ATOM     84  CB  SER A   7      -9.386 -10.687  -3.833  1.00  0.00           C  
ATOM     85  OG  SER A   7      -9.802 -11.507  -2.755  1.00  0.00           O  
ATOM     86  H   SER A   7      -8.358  -8.465  -4.527  1.00  0.00           H  
ATOM     87  HA  SER A   7     -10.924  -9.408  -4.597  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -8.328 -10.487  -3.732  1.00  0.00           H  
ATOM     89  HG  SER A   7     -10.756 -11.608  -2.780  1.00  0.00           H  
ATOM     90  N   ASP A   8     -12.014  -9.645  -2.319  1.00  0.00           N  
ATOM     91  CA  ASP A   8     -12.746  -9.494  -1.066  1.00  0.00           C  
ATOM     92  C   ASP A   8     -11.890  -9.931   0.118  1.00  0.00           C  
ATOM     93  O   ASP A   8     -11.678  -9.164   1.058  1.00  0.00           O  
ATOM     94  CB  ASP A   8     -14.040 -10.308  -1.106  1.00  0.00           C  
ATOM     95  CG  ASP A   8     -15.261  -9.444  -1.353  1.00  0.00           C  
ATOM     96  OD1 ASP A   8     -15.971  -9.691  -2.350  1.00  0.00           O  
ATOM     97  OD2 ASP A   8     -15.507  -8.521  -0.549  1.00  0.00           O  
ATOM     98  H   ASP A   8     -12.426 -10.142  -3.057  1.00  0.00           H  
ATOM     99  HA  ASP A   8     -12.992  -8.449  -0.951  1.00  0.00           H  
ATOM    100  HB3 ASP A   8     -14.166 -10.817  -0.162  1.00  0.00           H  
ATOM    101  N   GLU A   9     -11.405 -11.167   0.067  1.00  0.00           N  
ATOM    102  CA  GLU A   9     -10.575 -11.706   1.138  1.00  0.00           C  
ATOM    103  C   GLU A   9      -9.471 -10.723   1.517  1.00  0.00           C  
ATOM    104  O   GLU A   9      -9.392 -10.273   2.660  1.00  0.00           O  
ATOM    105  CB  GLU A   9      -9.961 -13.042   0.715  1.00  0.00           C  
ATOM    106  CG  GLU A   9     -10.814 -14.245   1.079  1.00  0.00           C  
ATOM    107  CD  GLU A   9     -12.282 -14.038   0.764  1.00  0.00           C  
ATOM    108  OE1 GLU A   9     -12.707 -14.410  -0.351  1.00  0.00           O  
ATOM    109  OE2 GLU A   9     -13.005 -13.503   1.629  1.00  0.00           O  
ATOM    110  H   GLU A   9     -11.610 -11.730  -0.708  1.00  0.00           H  
ATOM    111  HA  GLU A   9     -11.208 -11.867   1.999  1.00  0.00           H  
ATOM    112  HB3 GLU A   9      -9.000 -13.150   1.195  1.00  0.00           H  
ATOM    113  HG3 GLU A   9     -10.712 -14.437   2.137  1.00  0.00           H  
ATOM    114  N   GLU A  10      -8.620 -10.397   0.549  1.00  0.00           N  
ATOM    115  CA  GLU A  10      -7.518  -9.470   0.782  1.00  0.00           C  
ATOM    116  C   GLU A  10      -8.034  -8.136   1.318  1.00  0.00           C  
ATOM    117  O   GLU A  10      -7.616  -7.679   2.381  1.00  0.00           O  
ATOM    118  CB  GLU A  10      -6.732  -9.242  -0.510  1.00  0.00           C  
ATOM    119  CG  GLU A  10      -5.451 -10.055  -0.594  1.00  0.00           C  
ATOM    120  CD  GLU A  10      -5.595 -11.436   0.016  1.00  0.00           C  
ATOM    121  OE1 GLU A  10      -6.601 -12.114  -0.284  1.00  0.00           O  
ATOM    122  OE2 GLU A  10      -4.704 -11.838   0.793  1.00  0.00           O  
ATOM    123  H   GLU A  10      -8.734 -10.789  -0.340  1.00  0.00           H  
ATOM    124  HA  GLU A  10      -6.863  -9.910   1.519  1.00  0.00           H  
ATOM    125  HB3 GLU A  10      -6.475  -8.196  -0.581  1.00  0.00           H  
ATOM    126  HG3 GLU A  10      -4.669  -9.527  -0.069  1.00  0.00           H  
ATOM    127  N   MET A  11      -8.944  -7.519   0.572  1.00  0.00           N  
ATOM    128  CA  MET A  11      -9.518  -6.239   0.972  1.00  0.00           C  
ATOM    129  C   MET A  11      -9.741  -6.190   2.480  1.00  0.00           C  
ATOM    130  O   MET A  11      -9.439  -5.189   3.129  1.00  0.00           O  
ATOM    131  CB  MET A  11     -10.840  -5.997   0.241  1.00  0.00           C  
ATOM    132  CG  MET A  11     -11.275  -4.541   0.237  1.00  0.00           C  
ATOM    133  SD  MET A  11     -11.538  -3.898  -1.427  1.00  0.00           S  
ATOM    134  CE  MET A  11     -10.538  -2.412  -1.377  1.00  0.00           C  
ATOM    135  H   MET A  11      -9.239  -7.933  -0.266  1.00  0.00           H  
ATOM    136  HA  MET A  11      -8.818  -5.463   0.698  1.00  0.00           H  
ATOM    137  HB3 MET A  11     -11.613  -6.580   0.717  1.00  0.00           H  
ATOM    138  HG3 MET A  11     -10.511  -3.951   0.720  1.00  0.00           H  
ATOM    139  HE1 MET A  11      -9.543  -2.635  -1.732  1.00  0.00           H  
ATOM    140  HE2 MET A  11     -10.984  -1.657  -2.007  1.00  0.00           H  
ATOM    141  HE3 MET A  11     -10.485  -2.049  -0.361  1.00  0.00           H  
ATOM    142  N   MET A  12     -10.273  -7.277   3.030  1.00  0.00           N  
ATOM    143  CA  MET A  12     -10.536  -7.357   4.462  1.00  0.00           C  
ATOM    144  C   MET A  12      -9.232  -7.396   5.253  1.00  0.00           C  
ATOM    145  O   MET A  12      -9.072  -6.675   6.237  1.00  0.00           O  
ATOM    146  CB  MET A  12     -11.375  -8.597   4.779  1.00  0.00           C  
ATOM    147  CG  MET A  12     -11.891  -8.632   6.209  1.00  0.00           C  
ATOM    148  SD  MET A  12     -13.370  -9.647   6.389  1.00  0.00           S  
ATOM    149  CE  MET A  12     -12.663 -11.291   6.309  1.00  0.00           C  
ATOM    150  H   MET A  12     -10.493  -8.044   2.461  1.00  0.00           H  
ATOM    151  HA  MET A  12     -11.090  -6.476   4.747  1.00  0.00           H  
ATOM    152  HB3 MET A  12     -10.772  -9.478   4.616  1.00  0.00           H  
ATOM    153  HG3 MET A  12     -12.124  -7.622   6.517  1.00  0.00           H  
ATOM    154  HE1 MET A  12     -11.918 -11.325   5.528  1.00  0.00           H  
ATOM    155  HE2 MET A  12     -12.202 -11.531   7.256  1.00  0.00           H  
ATOM    156  HE3 MET A  12     -13.442 -12.008   6.096  1.00  0.00           H  
ATOM    157  N   GLU A  13      -8.304  -8.242   4.815  1.00  0.00           N  
ATOM    158  CA  GLU A  13      -7.016  -8.374   5.484  1.00  0.00           C  
ATOM    159  C   GLU A  13      -6.181  -7.107   5.313  1.00  0.00           C  
ATOM    160  O   GLU A  13      -5.809  -6.459   6.292  1.00  0.00           O  
ATOM    161  CB  GLU A  13      -6.251  -9.579   4.934  1.00  0.00           C  
ATOM    162  CG  GLU A  13      -6.613 -10.890   5.610  1.00  0.00           C  
ATOM    163  CD  GLU A  13      -5.931 -12.085   4.972  1.00  0.00           C  
ATOM    164  OE1 GLU A  13      -4.743 -12.322   5.278  1.00  0.00           O  
ATOM    165  OE2 GLU A  13      -6.583 -12.782   4.167  1.00  0.00           O  
ATOM    166  H   GLU A  13      -8.491  -8.790   4.025  1.00  0.00           H  
ATOM    167  HA  GLU A  13      -7.202  -8.528   6.536  1.00  0.00           H  
ATOM    168  HB3 GLU A  13      -5.193  -9.410   5.067  1.00  0.00           H  
ATOM    169  HG3 GLU A  13      -7.683 -11.030   5.548  1.00  0.00           H  
ATOM    170  N   LEU A  14      -5.891  -6.761   4.064  1.00  0.00           N  
ATOM    171  CA  LEU A  14      -5.101  -5.574   3.763  1.00  0.00           C  
ATOM    172  C   LEU A  14      -5.601  -4.371   4.557  1.00  0.00           C  
ATOM    173  O   LEU A  14      -4.815  -3.652   5.174  1.00  0.00           O  
ATOM    174  CB  LEU A  14      -5.154  -5.267   2.266  1.00  0.00           C  
ATOM    175  CG  LEU A  14      -5.047  -6.472   1.330  1.00  0.00           C  
ATOM    176  CD1 LEU A  14      -4.850  -6.016  -0.108  1.00  0.00           C  
ATOM    177  CD2 LEU A  14      -3.910  -7.385   1.763  1.00  0.00           C  
ATOM    178  H   LEU A  14      -6.216  -7.318   3.326  1.00  0.00           H  
ATOM    179  HA  LEU A  14      -4.078  -5.775   4.045  1.00  0.00           H  
ATOM    180  HB3 LEU A  14      -4.338  -4.597   2.036  1.00  0.00           H  
ATOM    181  HG  LEU A  14      -5.968  -7.038   1.377  1.00  0.00           H  
ATOM    182 HD11 LEU A  14      -5.306  -5.048  -0.244  1.00  0.00           H  
ATOM    183 HD12 LEU A  14      -5.309  -6.729  -0.777  1.00  0.00           H  
ATOM    184 HD13 LEU A  14      -3.793  -5.951  -0.322  1.00  0.00           H  
ATOM    185 HD21 LEU A  14      -2.965  -6.898   1.572  1.00  0.00           H  
ATOM    186 HD22 LEU A  14      -3.958  -8.309   1.205  1.00  0.00           H  
ATOM    187 HD23 LEU A  14      -3.999  -7.596   2.819  1.00  0.00           H  
ATOM    188  N   ARG A  15      -6.913  -4.161   4.539  1.00  0.00           N  
ATOM    189  CA  ARG A  15      -7.519  -3.046   5.258  1.00  0.00           C  
ATOM    190  C   ARG A  15      -7.260  -3.162   6.757  1.00  0.00           C  
ATOM    191  O   ARG A  15      -6.881  -2.189   7.408  1.00  0.00           O  
ATOM    192  CB  ARG A  15      -9.024  -2.997   4.991  1.00  0.00           C  
ATOM    193  CG  ARG A  15      -9.777  -2.064   5.925  1.00  0.00           C  
ATOM    194  CD  ARG A  15     -10.718  -1.147   5.158  1.00  0.00           C  
ATOM    195  NE  ARG A  15     -10.506   0.259   5.493  1.00  0.00           N  
ATOM    196  CZ  ARG A  15     -11.349   1.229   5.157  1.00  0.00           C  
ATOM    197  NH1 ARG A  15     -12.454   0.948   4.481  1.00  0.00           N  
ATOM    198  NH2 ARG A  15     -11.087   2.484   5.498  1.00  0.00           N  
ATOM    199  H   ARG A  15      -7.488  -4.769   4.029  1.00  0.00           H  
ATOM    200  HA  ARG A  15      -7.068  -2.134   4.896  1.00  0.00           H  
ATOM    201  HB3 ARG A  15      -9.430  -3.990   5.105  1.00  0.00           H  
ATOM    202  HG3 ARG A  15      -9.065  -1.461   6.469  1.00  0.00           H  
ATOM    203  HD3 ARG A  15     -11.736  -1.416   5.398  1.00  0.00           H  
ATOM    204  HE  ARG A  15      -9.695   0.488   5.992  1.00  0.00           H  
ATOM    205 HH11 ARG A  15     -12.654   0.002   4.224  1.00  0.00           H  
ATOM    206 HH12 ARG A  15     -13.087   1.680   4.231  1.00  0.00           H  
ATOM    207 HH21 ARG A  15     -10.254   2.700   6.008  1.00  0.00           H  
ATOM    208 HH22 ARG A  15     -11.721   3.213   5.246  1.00  0.00           H  
ATOM    209  N   GLU A  16      -7.470  -4.358   7.298  1.00  0.00           N  
ATOM    210  CA  GLU A  16      -7.260  -4.600   8.720  1.00  0.00           C  
ATOM    211  C   GLU A  16      -5.897  -4.079   9.166  1.00  0.00           C  
ATOM    212  O   GLU A  16      -5.804  -3.222  10.043  1.00  0.00           O  
ATOM    213  CB  GLU A  16      -7.374  -6.094   9.029  1.00  0.00           C  
ATOM    214  CG  GLU A  16      -8.556  -6.446   9.916  1.00  0.00           C  
ATOM    215  CD  GLU A  16      -8.288  -6.169  11.382  1.00  0.00           C  
ATOM    216  OE1 GLU A  16      -8.167  -4.980  11.748  1.00  0.00           O  
ATOM    217  OE2 GLU A  16      -8.200  -7.139  12.163  1.00  0.00           O  
ATOM    218  H   GLU A  16      -7.772  -5.096   6.727  1.00  0.00           H  
ATOM    219  HA  GLU A  16      -8.029  -4.071   9.263  1.00  0.00           H  
ATOM    220  HB3 GLU A  16      -6.471  -6.416   9.526  1.00  0.00           H  
ATOM    221  HG3 GLU A  16      -8.780  -7.495   9.798  1.00  0.00           H  
ATOM    222  N   ALA A  17      -4.841  -4.606   8.555  1.00  0.00           N  
ATOM    223  CA  ALA A  17      -3.482  -4.195   8.887  1.00  0.00           C  
ATOM    224  C   ALA A  17      -3.274  -2.711   8.606  1.00  0.00           C  
ATOM    225  O   ALA A  17      -2.845  -1.957   9.481  1.00  0.00           O  
ATOM    226  CB  ALA A  17      -2.474  -5.027   8.110  1.00  0.00           C  
ATOM    227  H   ALA A  17      -4.978  -5.287   7.864  1.00  0.00           H  
ATOM    228  HA  ALA A  17      -3.327  -4.377   9.941  1.00  0.00           H  
ATOM    229  HB1 ALA A  17      -2.703  -4.976   7.054  1.00  0.00           H  
ATOM    230  HB2 ALA A  17      -1.480  -4.641   8.281  1.00  0.00           H  
ATOM    231  HB3 ALA A  17      -2.524  -6.054   8.439  1.00  0.00           H  
ATOM    232  N   PHE A  18      -3.580  -2.295   7.381  1.00  0.00           N  
ATOM    233  CA  PHE A  18      -3.425  -0.901   6.985  1.00  0.00           C  
ATOM    234  C   PHE A  18      -3.894   0.035   8.095  1.00  0.00           C  
ATOM    235  O   PHE A  18      -3.144   0.895   8.555  1.00  0.00           O  
ATOM    236  CB  PHE A  18      -4.210  -0.623   5.702  1.00  0.00           C  
ATOM    237  CG  PHE A  18      -4.163   0.815   5.270  1.00  0.00           C  
ATOM    238  CD1 PHE A  18      -3.282   1.228   4.285  1.00  0.00           C  
ATOM    239  CD2 PHE A  18      -5.001   1.755   5.851  1.00  0.00           C  
ATOM    240  CE1 PHE A  18      -3.237   2.550   3.885  1.00  0.00           C  
ATOM    241  CE2 PHE A  18      -4.960   3.078   5.454  1.00  0.00           C  
ATOM    242  CZ  PHE A  18      -4.076   3.477   4.471  1.00  0.00           C  
ATOM    243  H   PHE A  18      -3.918  -2.944   6.728  1.00  0.00           H  
ATOM    244  HA  PHE A  18      -2.377  -0.725   6.801  1.00  0.00           H  
ATOM    245  HB3 PHE A  18      -5.245  -0.890   5.857  1.00  0.00           H  
ATOM    246  HD1 PHE A  18      -2.624   0.504   3.825  1.00  0.00           H  
ATOM    247  HD2 PHE A  18      -5.692   1.444   6.621  1.00  0.00           H  
ATOM    248  HE1 PHE A  18      -2.544   2.859   3.116  1.00  0.00           H  
ATOM    249  HE2 PHE A  18      -5.618   3.800   5.915  1.00  0.00           H  
ATOM    250  HZ  PHE A  18      -4.043   4.509   4.160  1.00  0.00           H  
ATOM    251  N   ALA A  19      -5.142  -0.139   8.520  1.00  0.00           N  
ATOM    252  CA  ALA A  19      -5.711   0.689   9.577  1.00  0.00           C  
ATOM    253  C   ALA A  19      -4.795   0.729  10.795  1.00  0.00           C  
ATOM    254  O   ALA A  19      -4.535   1.796  11.353  1.00  0.00           O  
ATOM    255  CB  ALA A  19      -7.089   0.172   9.966  1.00  0.00           C  
ATOM    256  H   ALA A  19      -5.690  -0.841   8.114  1.00  0.00           H  
ATOM    257  HA  ALA A  19      -5.825   1.691   9.191  1.00  0.00           H  
ATOM    258  HB1 ALA A  19      -7.266   0.377  11.012  1.00  0.00           H  
ATOM    259  HB2 ALA A  19      -7.840   0.667   9.369  1.00  0.00           H  
ATOM    260  HB3 ALA A  19      -7.136  -0.893   9.794  1.00  0.00           H  
ATOM    261  N   LYS A  20      -4.309  -0.438  11.204  1.00  0.00           N  
ATOM    262  CA  LYS A  20      -3.422  -0.535  12.357  1.00  0.00           C  
ATOM    263  C   LYS A  20      -2.207   0.371  12.187  1.00  0.00           C  
ATOM    264  O   LYS A  20      -1.624   0.835  13.167  1.00  0.00           O  
ATOM    265  CB  LYS A  20      -2.968  -1.983  12.556  1.00  0.00           C  
ATOM    266  CG  LYS A  20      -4.106  -2.988  12.524  1.00  0.00           C  
ATOM    267  CD  LYS A  20      -4.069  -3.912  13.729  1.00  0.00           C  
ATOM    268  CE  LYS A  20      -2.704  -4.565  13.888  1.00  0.00           C  
ATOM    269  NZ  LYS A  20      -2.701  -5.588  14.971  1.00  0.00           N  
ATOM    270  H   LYS A  20      -4.553  -1.253  10.719  1.00  0.00           H  
ATOM    271  HA  LYS A  20      -3.974  -0.217  13.229  1.00  0.00           H  
ATOM    272  HB3 LYS A  20      -2.471  -2.064  13.511  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -4.027  -3.581  11.624  1.00  0.00           H  
ATOM    274  HD3 LYS A  20      -4.816  -4.684  13.603  1.00  0.00           H  
ATOM    275  HE3 LYS A  20      -1.979  -3.800  14.124  1.00  0.00           H  
ATOM    276  HZ1 LYS A  20      -3.210  -6.440  14.658  1.00  0.00           H  
ATOM    277  HZ2 LYS A  20      -3.168  -5.210  15.819  1.00  0.00           H  
ATOM    278  HZ3 LYS A  20      -1.725  -5.849  15.212  1.00  0.00           H  
ATOM    279  N   VAL A  21      -1.831   0.620  10.937  1.00  0.00           N  
ATOM    280  CA  VAL A  21      -0.687   1.473  10.638  1.00  0.00           C  
ATOM    281  C   VAL A  21      -1.134   2.809  10.056  1.00  0.00           C  
ATOM    282  O   VAL A  21      -0.309   3.628   9.650  1.00  0.00           O  
ATOM    283  CB  VAL A  21       0.279   0.792   9.649  1.00  0.00           C  
ATOM    284  CG1 VAL A  21       1.625   0.533  10.308  1.00  0.00           C  
ATOM    285  CG2 VAL A  21      -0.324  -0.502   9.122  1.00  0.00           C  
ATOM    286  H   VAL A  21      -2.335   0.221  10.197  1.00  0.00           H  
ATOM    287  HA  VAL A  21      -0.154   1.653  11.561  1.00  0.00           H  
ATOM    288  HB  VAL A  21       0.434   1.458   8.813  1.00  0.00           H  
ATOM    289 HG11 VAL A  21       2.266   0.002   9.620  1.00  0.00           H  
ATOM    290 HG12 VAL A  21       2.082   1.473  10.576  1.00  0.00           H  
ATOM    291 HG13 VAL A  21       1.481  -0.064  11.198  1.00  0.00           H  
ATOM    292 HG21 VAL A  21      -0.788  -1.040   9.936  1.00  0.00           H  
ATOM    293 HG22 VAL A  21      -1.068  -0.274   8.372  1.00  0.00           H  
ATOM    294 HG23 VAL A  21       0.453  -1.109   8.684  1.00  0.00           H  
ATOM    295  N   ASP A  22      -2.445   3.022  10.018  1.00  0.00           N  
ATOM    296  CA  ASP A  22      -3.003   4.261   9.487  1.00  0.00           C  
ATOM    297  C   ASP A  22      -3.553   5.134  10.610  1.00  0.00           C  
ATOM    298  O   ASP A  22      -4.665   5.655  10.520  1.00  0.00           O  
ATOM    299  CB  ASP A  22      -4.108   3.954   8.476  1.00  0.00           C  
ATOM    300  CG  ASP A  22      -4.622   5.201   7.784  1.00  0.00           C  
ATOM    301  OD1 ASP A  22      -3.794   6.057   7.410  1.00  0.00           O  
ATOM    302  OD2 ASP A  22      -5.854   5.321   7.617  1.00  0.00           O  
ATOM    303  H   ASP A  22      -3.051   2.330  10.358  1.00  0.00           H  
ATOM    304  HA  ASP A  22      -2.209   4.795   8.988  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      -4.934   3.481   8.987  1.00  0.00           H  
ATOM    306  N   THR A  23      -2.766   5.292  11.671  1.00  0.00           N  
ATOM    307  CA  THR A  23      -3.173   6.100  12.812  1.00  0.00           C  
ATOM    308  C   THR A  23      -2.908   7.580  12.561  1.00  0.00           C  
ATOM    309  O   THR A  23      -3.062   8.409  13.458  1.00  0.00           O  
ATOM    310  CB  THR A  23      -2.440   5.670  14.097  1.00  0.00           C  
ATOM    311  OG1 THR A  23      -2.958   6.387  15.221  1.00  0.00           O  
ATOM    312  CG2 THR A  23      -0.944   5.918  13.975  1.00  0.00           C  
ATOM    313  H   THR A  23      -1.890   4.852  11.684  1.00  0.00           H  
ATOM    314  HA  THR A  23      -4.234   5.955  12.963  1.00  0.00           H  
ATOM    315  HB  THR A  23      -2.602   4.612  14.249  1.00  0.00           H  
ATOM    316  HG1 THR A  23      -3.917   6.426  15.164  1.00  0.00           H  
ATOM    317 HG21 THR A  23      -0.675   6.786  14.559  1.00  0.00           H  
ATOM    318 HG22 THR A  23      -0.691   6.088  12.939  1.00  0.00           H  
ATOM    319 HG23 THR A  23      -0.405   5.058  14.341  1.00  0.00           H  
ATOM    320  N   ASP A  24      -2.509   7.904  11.336  1.00  0.00           N  
ATOM    321  CA  ASP A  24      -2.224   9.286  10.967  1.00  0.00           C  
ATOM    322  C   ASP A  24      -3.464  10.160  11.130  1.00  0.00           C  
ATOM    323  O   ASP A  24      -3.371  11.386  11.172  1.00  0.00           O  
ATOM    324  CB  ASP A  24      -1.720   9.358   9.524  1.00  0.00           C  
ATOM    325  CG  ASP A  24      -0.534   8.445   9.279  1.00  0.00           C  
ATOM    326  OD1 ASP A  24      -0.160   8.261   8.102  1.00  0.00           O  
ATOM    327  OD2 ASP A  24       0.020   7.917  10.265  1.00  0.00           O  
ATOM    328  H   ASP A  24      -2.405   7.199  10.665  1.00  0.00           H  
ATOM    329  HA  ASP A  24      -1.451   9.653  11.626  1.00  0.00           H  
ATOM    330  HB3 ASP A  24      -1.424  10.372   9.302  1.00  0.00           H  
ATOM    331  N   GLY A  25      -4.626   9.519  11.219  1.00  0.00           N  
ATOM    332  CA  GLY A  25      -5.868  10.253  11.374  1.00  0.00           C  
ATOM    333  C   GLY A  25      -6.270  10.986  10.111  1.00  0.00           C  
ATOM    334  O   GLY A  25      -7.169  11.825  10.132  1.00  0.00           O  
ATOM    335  H   GLY A  25      -4.639   8.540  11.178  1.00  0.00           H  
ATOM    336  HA2 GLY A  25      -6.651   9.560  11.641  1.00  0.00           H  
ATOM    337  HA3 GLY A  25      -5.750  10.972  12.171  1.00  0.00           H  
ATOM    338  N   ASN A  26      -5.601  10.669   9.006  1.00  0.00           N  
ATOM    339  CA  ASN A  26      -5.893  11.307   7.727  1.00  0.00           C  
ATOM    340  C   ASN A  26      -6.482  10.302   6.741  1.00  0.00           C  
ATOM    341  O   ASN A  26      -7.096  10.681   5.745  1.00  0.00           O  
ATOM    342  CB  ASN A  26      -4.623  11.928   7.142  1.00  0.00           C  
ATOM    343  CG  ASN A  26      -3.858  12.748   8.163  1.00  0.00           C  
ATOM    344  OD1 ASN A  26      -4.346  13.770   8.646  1.00  0.00           O  
ATOM    345  ND2 ASN A  26      -2.651  12.304   8.494  1.00  0.00           N  
ATOM    346  H   ASN A  26      -4.895   9.992   9.052  1.00  0.00           H  
ATOM    347  HA  ASN A  26      -6.617  12.087   7.904  1.00  0.00           H  
ATOM    348  HB3 ASN A  26      -4.891  12.571   6.317  1.00  0.00           H  
ATOM    349 HD21 ASN A  26      -2.327  11.483   8.067  1.00  0.00           H  
ATOM    350 HD22 ASN A  26      -2.134  12.815   9.151  1.00  0.00           H  
ATOM    351  N   GLY A  27      -6.288   9.017   7.026  1.00  0.00           N  
ATOM    352  CA  GLY A  27      -6.806   7.978   6.156  1.00  0.00           C  
ATOM    353  C   GLY A  27      -5.714   7.286   5.365  1.00  0.00           C  
ATOM    354  O   GLY A  27      -5.888   6.156   4.911  1.00  0.00           O  
ATOM    355  H   GLY A  27      -5.789   8.774   7.834  1.00  0.00           H  
ATOM    356  HA2 GLY A  27      -7.321   7.244   6.757  1.00  0.00           H  
ATOM    357  HA3 GLY A  27      -7.509   8.421   5.465  1.00  0.00           H  
ATOM    358  N   TYR A  28      -4.584   7.966   5.200  1.00  0.00           N  
ATOM    359  CA  TYR A  28      -3.461   7.411   4.455  1.00  0.00           C  
ATOM    360  C   TYR A  28      -2.262   7.180   5.370  1.00  0.00           C  
ATOM    361  O   TYR A  28      -2.031   7.938   6.313  1.00  0.00           O  
ATOM    362  CB  TYR A  28      -3.069   8.346   3.309  1.00  0.00           C  
ATOM    363  CG  TYR A  28      -3.131   9.812   3.676  1.00  0.00           C  
ATOM    364  CD1 TYR A  28      -4.101  10.644   3.129  1.00  0.00           C  
ATOM    365  CD2 TYR A  28      -2.221  10.364   4.568  1.00  0.00           C  
ATOM    366  CE1 TYR A  28      -4.160  11.984   3.460  1.00  0.00           C  
ATOM    367  CE2 TYR A  28      -2.274  11.703   4.907  1.00  0.00           C  
ATOM    368  CZ  TYR A  28      -3.245  12.508   4.350  1.00  0.00           C  
ATOM    369  OH  TYR A  28      -3.301  13.843   4.683  1.00  0.00           O  
ATOM    370  H   TYR A  28      -4.505   8.863   5.586  1.00  0.00           H  
ATOM    371  HA  TYR A  28      -3.772   6.463   4.042  1.00  0.00           H  
ATOM    372  HB3 TYR A  28      -3.739   8.183   2.477  1.00  0.00           H  
ATOM    373  HD1 TYR A  28      -4.816  10.231   2.432  1.00  0.00           H  
ATOM    374  HD2 TYR A  28      -1.461   9.730   5.002  1.00  0.00           H  
ATOM    375  HE1 TYR A  28      -4.920  12.615   3.025  1.00  0.00           H  
ATOM    376  HE2 TYR A  28      -1.558  12.113   5.602  1.00  0.00           H  
ATOM    377  HH  TYR A  28      -3.920  14.292   4.102  1.00  0.00           H  
ATOM    378  N   ILE A  29      -1.501   6.129   5.083  1.00  0.00           N  
ATOM    379  CA  ILE A  29      -0.325   5.798   5.878  1.00  0.00           C  
ATOM    380  C   ILE A  29       0.938   6.396   5.266  1.00  0.00           C  
ATOM    381  O   ILE A  29       0.896   6.995   4.192  1.00  0.00           O  
ATOM    382  CB  ILE A  29      -0.145   4.274   6.011  1.00  0.00           C  
ATOM    383  CG1 ILE A  29       0.070   3.643   4.634  1.00  0.00           C  
ATOM    384  CG2 ILE A  29      -1.352   3.657   6.700  1.00  0.00           C  
ATOM    385  CD1 ILE A  29       0.180   2.134   4.673  1.00  0.00           C  
ATOM    386  H   ILE A  29      -1.736   5.563   4.319  1.00  0.00           H  
ATOM    387  HA  ILE A  29      -0.464   6.212   6.866  1.00  0.00           H  
ATOM    388  HB  ILE A  29       0.723   4.089   6.624  1.00  0.00           H  
ATOM    389 HG13 ILE A  29       0.983   4.032   4.207  1.00  0.00           H  
ATOM    390 HG21 ILE A  29      -1.870   3.010   6.008  1.00  0.00           H  
ATOM    391 HG22 ILE A  29      -1.024   3.082   7.553  1.00  0.00           H  
ATOM    392 HG23 ILE A  29      -2.020   4.440   7.028  1.00  0.00           H  
ATOM    393 HD11 ILE A  29       0.511   1.772   3.710  1.00  0.00           H  
ATOM    394 HD12 ILE A  29       0.889   1.843   5.432  1.00  0.00           H  
ATOM    395 HD13 ILE A  29      -0.788   1.709   4.901  1.00  0.00           H  
ATOM    396  N   SER A  30       2.061   6.228   5.958  1.00  0.00           N  
ATOM    397  CA  SER A  30       3.335   6.753   5.485  1.00  0.00           C  
ATOM    398  C   SER A  30       4.173   5.651   4.844  1.00  0.00           C  
ATOM    399  O   SER A  30       3.895   4.464   5.019  1.00  0.00           O  
ATOM    400  CB  SER A  30       4.109   7.392   6.639  1.00  0.00           C  
ATOM    401  OG  SER A  30       5.445   7.681   6.262  1.00  0.00           O  
ATOM    402  H   SER A  30       2.029   5.743   6.809  1.00  0.00           H  
ATOM    403  HA  SER A  30       3.128   7.508   4.741  1.00  0.00           H  
ATOM    404  HB3 SER A  30       4.125   6.710   7.479  1.00  0.00           H  
ATOM    405  HG  SER A  30       5.971   7.849   7.047  1.00  0.00           H  
ATOM    406  N   PHE A  31       5.200   6.051   4.102  1.00  0.00           N  
ATOM    407  CA  PHE A  31       6.078   5.098   3.434  1.00  0.00           C  
ATOM    408  C   PHE A  31       6.471   3.967   4.378  1.00  0.00           C  
ATOM    409  O   PHE A  31       6.213   2.796   4.103  1.00  0.00           O  
ATOM    410  CB  PHE A  31       7.333   5.804   2.916  1.00  0.00           C  
ATOM    411  CG  PHE A  31       7.352   5.974   1.423  1.00  0.00           C  
ATOM    412  CD1 PHE A  31       8.217   5.228   0.639  1.00  0.00           C  
ATOM    413  CD2 PHE A  31       6.506   6.881   0.805  1.00  0.00           C  
ATOM    414  CE1 PHE A  31       8.237   5.382  -0.734  1.00  0.00           C  
ATOM    415  CE2 PHE A  31       6.522   7.039  -0.568  1.00  0.00           C  
ATOM    416  CZ  PHE A  31       7.389   6.289  -1.338  1.00  0.00           C  
ATOM    417  H   PHE A  31       5.370   7.011   4.000  1.00  0.00           H  
ATOM    418  HA  PHE A  31       5.539   4.681   2.597  1.00  0.00           H  
ATOM    419  HB3 PHE A  31       8.203   5.230   3.197  1.00  0.00           H  
ATOM    420  HD1 PHE A  31       8.881   4.518   1.111  1.00  0.00           H  
ATOM    421  HD2 PHE A  31       5.828   7.468   1.407  1.00  0.00           H  
ATOM    422  HE1 PHE A  31       8.916   4.794  -1.334  1.00  0.00           H  
ATOM    423  HE2 PHE A  31       5.857   7.749  -1.037  1.00  0.00           H  
ATOM    424  HZ  PHE A  31       7.402   6.410  -2.410  1.00  0.00           H  
ATOM    425  N   ASN A  32       7.099   4.326   5.494  1.00  0.00           N  
ATOM    426  CA  ASN A  32       7.529   3.341   6.480  1.00  0.00           C  
ATOM    427  C   ASN A  32       6.367   2.446   6.898  1.00  0.00           C  
ATOM    428  O   ASN A  32       6.500   1.223   6.952  1.00  0.00           O  
ATOM    429  CB  ASN A  32       8.116   4.040   7.707  1.00  0.00           C  
ATOM    430  CG  ASN A  32       9.072   3.151   8.478  1.00  0.00           C  
ATOM    431  OD1 ASN A  32       9.711   2.266   7.908  1.00  0.00           O  
ATOM    432  ND2 ASN A  32       9.174   3.382   9.782  1.00  0.00           N  
ATOM    433  H   ASN A  32       7.277   5.275   5.658  1.00  0.00           H  
ATOM    434  HA  ASN A  32       8.294   2.729   6.025  1.00  0.00           H  
ATOM    435  HB3 ASN A  32       7.313   4.332   8.367  1.00  0.00           H  
ATOM    436 HD21 ASN A  32       8.635   4.104  10.169  1.00  0.00           H  
ATOM    437 HD22 ASN A  32       9.787   2.823  10.304  1.00  0.00           H  
ATOM    438  N   GLU A  33       5.227   3.064   7.194  1.00  0.00           N  
ATOM    439  CA  GLU A  33       4.042   2.323   7.607  1.00  0.00           C  
ATOM    440  C   GLU A  33       3.619   1.327   6.530  1.00  0.00           C  
ATOM    441  O   GLU A  33       3.236   0.195   6.830  1.00  0.00           O  
ATOM    442  CB  GLU A  33       2.891   3.284   7.908  1.00  0.00           C  
ATOM    443  CG  GLU A  33       3.206   4.287   9.005  1.00  0.00           C  
ATOM    444  CD  GLU A  33       4.373   3.855   9.873  1.00  0.00           C  
ATOM    445  OE1 GLU A  33       4.207   2.892  10.650  1.00  0.00           O  
ATOM    446  OE2 GLU A  33       5.450   4.479   9.775  1.00  0.00           O  
ATOM    447  H   GLU A  33       5.184   4.041   7.132  1.00  0.00           H  
ATOM    448  HA  GLU A  33       4.289   1.778   8.506  1.00  0.00           H  
ATOM    449  HB3 GLU A  33       2.028   2.709   8.212  1.00  0.00           H  
ATOM    450  HG3 GLU A  33       2.334   4.403   9.632  1.00  0.00           H  
ATOM    451  N   LEU A  34       3.692   1.757   5.275  1.00  0.00           N  
ATOM    452  CA  LEU A  34       3.317   0.904   4.153  1.00  0.00           C  
ATOM    453  C   LEU A  34       4.110  -0.398   4.169  1.00  0.00           C  
ATOM    454  O   LEU A  34       3.541  -1.482   4.297  1.00  0.00           O  
ATOM    455  CB  LEU A  34       3.548   1.639   2.830  1.00  0.00           C  
ATOM    456  CG  LEU A  34       3.767   0.755   1.601  1.00  0.00           C  
ATOM    457  CD1 LEU A  34       2.559  -0.139   1.364  1.00  0.00           C  
ATOM    458  CD2 LEU A  34       4.048   1.610   0.374  1.00  0.00           C  
ATOM    459  H   LEU A  34       4.006   2.668   5.099  1.00  0.00           H  
ATOM    460  HA  LEU A  34       2.267   0.674   4.249  1.00  0.00           H  
ATOM    461  HB3 LEU A  34       4.420   2.265   2.949  1.00  0.00           H  
ATOM    462  HG  LEU A  34       4.625   0.120   1.770  1.00  0.00           H  
ATOM    463 HD11 LEU A  34       1.683   0.472   1.211  1.00  0.00           H  
ATOM    464 HD12 LEU A  34       2.409  -0.775   2.225  1.00  0.00           H  
ATOM    465 HD13 LEU A  34       2.731  -0.750   0.490  1.00  0.00           H  
ATOM    466 HD21 LEU A  34       3.115   1.954  -0.046  1.00  0.00           H  
ATOM    467 HD22 LEU A  34       4.577   1.021  -0.361  1.00  0.00           H  
ATOM    468 HD23 LEU A  34       4.652   2.460   0.658  1.00  0.00           H  
ATOM    469  N   ASN A  35       5.428  -0.285   4.038  1.00  0.00           N  
ATOM    470  CA  ASN A  35       6.299  -1.454   4.040  1.00  0.00           C  
ATOM    471  C   ASN A  35       5.977  -2.371   5.215  1.00  0.00           C  
ATOM    472  O   ASN A  35       5.864  -3.587   5.055  1.00  0.00           O  
ATOM    473  CB  ASN A  35       7.766  -1.022   4.103  1.00  0.00           C  
ATOM    474  CG  ASN A  35       8.705  -2.193   4.319  1.00  0.00           C  
ATOM    475  OD1 ASN A  35       8.732  -3.135   3.527  1.00  0.00           O  
ATOM    476  ND2 ASN A  35       9.481  -2.138   5.395  1.00  0.00           N  
ATOM    477  H   ASN A  35       5.823   0.606   3.939  1.00  0.00           H  
ATOM    478  HA  ASN A  35       6.132  -1.993   3.120  1.00  0.00           H  
ATOM    479  HB3 ASN A  35       7.896  -0.324   4.917  1.00  0.00           H  
ATOM    480 HD21 ASN A  35       9.405  -1.357   5.982  1.00  0.00           H  
ATOM    481 HD22 ASN A  35      10.098  -2.882   5.558  1.00  0.00           H  
ATOM    482  N   ASP A  36       5.831  -1.781   6.396  1.00  0.00           N  
ATOM    483  CA  ASP A  36       5.520  -2.544   7.599  1.00  0.00           C  
ATOM    484  C   ASP A  36       4.146  -3.199   7.487  1.00  0.00           C  
ATOM    485  O   ASP A  36       3.925  -4.295   8.005  1.00  0.00           O  
ATOM    486  CB  ASP A  36       5.569  -1.638   8.831  1.00  0.00           C  
ATOM    487  CG  ASP A  36       6.978  -1.193   9.167  1.00  0.00           C  
ATOM    488  OD1 ASP A  36       7.291  -1.069  10.369  1.00  0.00           O  
ATOM    489  OD2 ASP A  36       7.769  -0.971   8.226  1.00  0.00           O  
ATOM    490  H   ASP A  36       5.934  -0.808   6.461  1.00  0.00           H  
ATOM    491  HA  ASP A  36       6.266  -3.318   7.704  1.00  0.00           H  
ATOM    492  HB3 ASP A  36       5.167  -2.173   9.679  1.00  0.00           H  
ATOM    493  N   LEU A  37       3.227  -2.520   6.810  1.00  0.00           N  
ATOM    494  CA  LEU A  37       1.873  -3.035   6.632  1.00  0.00           C  
ATOM    495  C   LEU A  37       1.876  -4.277   5.747  1.00  0.00           C  
ATOM    496  O   LEU A  37       1.139  -5.232   5.996  1.00  0.00           O  
ATOM    497  CB  LEU A  37       0.975  -1.960   6.019  1.00  0.00           C  
ATOM    498  CG  LEU A  37      -0.146  -2.461   5.108  1.00  0.00           C  
ATOM    499  CD1 LEU A  37      -1.034  -3.448   5.849  1.00  0.00           C  
ATOM    500  CD2 LEU A  37      -0.968  -1.294   4.580  1.00  0.00           C  
ATOM    501  H   LEU A  37       3.463  -1.653   6.422  1.00  0.00           H  
ATOM    502  HA  LEU A  37       1.489  -3.301   7.605  1.00  0.00           H  
ATOM    503  HB3 LEU A  37       1.602  -1.297   5.438  1.00  0.00           H  
ATOM    504  HG  LEU A  37       0.289  -2.974   4.261  1.00  0.00           H  
ATOM    505 HD11 LEU A  37      -2.065  -3.144   5.759  1.00  0.00           H  
ATOM    506 HD12 LEU A  37      -0.755  -3.472   6.892  1.00  0.00           H  
ATOM    507 HD13 LEU A  37      -0.911  -4.434   5.421  1.00  0.00           H  
ATOM    508 HD21 LEU A  37      -1.961  -1.638   4.329  1.00  0.00           H  
ATOM    509 HD22 LEU A  37      -0.493  -0.888   3.699  1.00  0.00           H  
ATOM    510 HD23 LEU A  37      -1.033  -0.529   5.339  1.00  0.00           H  
ATOM    511  N   PHE A  38       2.711  -4.259   4.713  1.00  0.00           N  
ATOM    512  CA  PHE A  38       2.812  -5.385   3.792  1.00  0.00           C  
ATOM    513  C   PHE A  38       3.325  -6.631   4.509  1.00  0.00           C  
ATOM    514  O   PHE A  38       2.757  -7.716   4.377  1.00  0.00           O  
ATOM    515  CB  PHE A  38       3.737  -5.036   2.625  1.00  0.00           C  
ATOM    516  CG  PHE A  38       3.016  -4.856   1.320  1.00  0.00           C  
ATOM    517  CD1 PHE A  38       2.625  -3.596   0.898  1.00  0.00           C  
ATOM    518  CD2 PHE A  38       2.727  -5.948   0.517  1.00  0.00           C  
ATOM    519  CE1 PHE A  38       1.961  -3.427  -0.303  1.00  0.00           C  
ATOM    520  CE2 PHE A  38       2.063  -5.784  -0.684  1.00  0.00           C  
ATOM    521  CZ  PHE A  38       1.679  -4.523  -1.095  1.00  0.00           C  
ATOM    522  H   PHE A  38       3.274  -3.470   4.566  1.00  0.00           H  
ATOM    523  HA  PHE A  38       1.823  -5.587   3.409  1.00  0.00           H  
ATOM    524  HB3 PHE A  38       4.460  -5.828   2.500  1.00  0.00           H  
ATOM    525  HD1 PHE A  38       2.845  -2.738   1.516  1.00  0.00           H  
ATOM    526  HD2 PHE A  38       3.025  -6.935   0.837  1.00  0.00           H  
ATOM    527  HE1 PHE A  38       1.662  -2.439  -0.620  1.00  0.00           H  
ATOM    528  HE2 PHE A  38       1.844  -6.644  -1.301  1.00  0.00           H  
ATOM    529  HZ  PHE A  38       1.161  -4.393  -2.033  1.00  0.00           H  
ATOM    530  N   LYS A  39       4.404  -6.467   5.266  1.00  0.00           N  
ATOM    531  CA  LYS A  39       4.996  -7.576   6.005  1.00  0.00           C  
ATOM    532  C   LYS A  39       4.079  -8.027   7.138  1.00  0.00           C  
ATOM    533  O   LYS A  39       4.028  -9.210   7.474  1.00  0.00           O  
ATOM    534  CB  LYS A  39       6.359  -7.170   6.571  1.00  0.00           C  
ATOM    535  CG  LYS A  39       7.332  -6.676   5.514  1.00  0.00           C  
ATOM    536  CD  LYS A  39       8.770  -6.994   5.888  1.00  0.00           C  
ATOM    537  CE  LYS A  39       9.108  -8.452   5.614  1.00  0.00           C  
ATOM    538  NZ  LYS A  39      10.502  -8.783   6.015  1.00  0.00           N  
ATOM    539  H   LYS A  39       4.812  -5.578   5.331  1.00  0.00           H  
ATOM    540  HA  LYS A  39       5.131  -8.398   5.318  1.00  0.00           H  
ATOM    541  HB3 LYS A  39       6.799  -8.024   7.064  1.00  0.00           H  
ATOM    542  HG3 LYS A  39       7.225  -5.604   5.412  1.00  0.00           H  
ATOM    543  HD3 LYS A  39       8.913  -6.792   6.940  1.00  0.00           H  
ATOM    544  HE3 LYS A  39       8.991  -8.642   4.558  1.00  0.00           H  
ATOM    545  HZ1 LYS A  39      10.782  -9.700   5.612  1.00  0.00           H  
ATOM    546  HZ2 LYS A  39      10.574  -8.837   7.051  1.00  0.00           H  
ATOM    547  HZ3 LYS A  39      11.157  -8.052   5.671  1.00  0.00           H  
ATOM    548  N   ALA A  40       3.355  -7.077   7.721  1.00  0.00           N  
ATOM    549  CA  ALA A  40       2.437  -7.378   8.812  1.00  0.00           C  
ATOM    550  C   ALA A  40       1.156  -8.020   8.290  1.00  0.00           C  
ATOM    551  O   ALA A  40       0.486  -8.764   9.007  1.00  0.00           O  
ATOM    552  CB  ALA A  40       2.114  -6.113   9.594  1.00  0.00           C  
ATOM    553  H   ALA A  40       3.439  -6.152   7.407  1.00  0.00           H  
ATOM    554  HA  ALA A  40       2.928  -8.071   9.480  1.00  0.00           H  
ATOM    555  HB1 ALA A  40       1.721  -6.381  10.564  1.00  0.00           H  
ATOM    556  HB2 ALA A  40       3.015  -5.529   9.719  1.00  0.00           H  
ATOM    557  HB3 ALA A  40       1.381  -5.534   9.056  1.00  0.00           H  
ATOM    558  N   ALA A  41       0.819  -7.726   7.039  1.00  0.00           N  
ATOM    559  CA  ALA A  41      -0.381  -8.277   6.421  1.00  0.00           C  
ATOM    560  C   ALA A  41      -0.129  -9.681   5.886  1.00  0.00           C  
ATOM    561  O   ALA A  41      -1.049 -10.351   5.415  1.00  0.00           O  
ATOM    562  CB  ALA A  41      -0.867  -7.363   5.306  1.00  0.00           C  
ATOM    563  H   ALA A  41       1.392  -7.127   6.518  1.00  0.00           H  
ATOM    564  HA  ALA A  41      -1.153  -8.323   7.177  1.00  0.00           H  
ATOM    565  HB1 ALA A  41      -1.286  -7.960   4.510  1.00  0.00           H  
ATOM    566  HB2 ALA A  41      -1.623  -6.694   5.691  1.00  0.00           H  
ATOM    567  HB3 ALA A  41      -0.037  -6.787   4.925  1.00  0.00           H  
ATOM    568  N   CYS A  42       1.122 -10.121   5.959  1.00  0.00           N  
ATOM    569  CA  CYS A  42       1.495 -11.447   5.479  1.00  0.00           C  
ATOM    570  C   CYS A  42       1.287 -11.559   3.972  1.00  0.00           C  
ATOM    571  O   CYS A  42       0.852 -12.596   3.470  1.00  0.00           O  
ATOM    572  CB  CYS A  42       0.681 -12.521   6.200  1.00  0.00           C  
ATOM    573  SG  CYS A  42       1.491 -14.136   6.276  1.00  0.00           S  
ATOM    574  H   CYS A  42       1.812  -9.541   6.345  1.00  0.00           H  
ATOM    575  HA  CYS A  42       2.543 -11.594   5.697  1.00  0.00           H  
ATOM    576  HB3 CYS A  42      -0.263 -12.649   5.691  1.00  0.00           H  
ATOM    577  HG  CYS A  42       0.553 -15.056   6.444  1.00  0.00           H  
ATOM    578  N   LEU A  43       1.598 -10.484   3.257  1.00  0.00           N  
ATOM    579  CA  LEU A  43       1.443 -10.460   1.807  1.00  0.00           C  
ATOM    580  C   LEU A  43       2.459 -11.378   1.135  1.00  0.00           C  
ATOM    581  O   LEU A  43       3.486 -11.736   1.713  1.00  0.00           O  
ATOM    582  CB  LEU A  43       1.602  -9.033   1.280  1.00  0.00           C  
ATOM    583  CG  LEU A  43       0.320  -8.205   1.185  1.00  0.00           C  
ATOM    584  CD1 LEU A  43      -0.896  -9.114   1.090  1.00  0.00           C  
ATOM    585  CD2 LEU A  43       0.197  -7.272   2.380  1.00  0.00           C  
ATOM    586  H   LEU A  43       1.939  -9.687   3.713  1.00  0.00           H  
ATOM    587  HA  LEU A  43       0.449 -10.812   1.573  1.00  0.00           H  
ATOM    588  HB3 LEU A  43       2.033  -9.092   0.290  1.00  0.00           H  
ATOM    589  HG  LEU A  43       0.355  -7.600   0.289  1.00  0.00           H  
ATOM    590 HD11 LEU A  43      -1.056  -9.603   2.038  1.00  0.00           H  
ATOM    591 HD12 LEU A  43      -0.730  -9.858   0.325  1.00  0.00           H  
ATOM    592 HD13 LEU A  43      -1.766  -8.526   0.835  1.00  0.00           H  
ATOM    593 HD21 LEU A  43       0.521  -6.281   2.097  1.00  0.00           H  
ATOM    594 HD22 LEU A  43       0.819  -7.636   3.187  1.00  0.00           H  
ATOM    595 HD23 LEU A  43      -0.831  -7.236   2.705  1.00  0.00           H  
ATOM    596  N   PRO A  44       2.169 -11.768  -0.116  1.00  0.00           N  
ATOM    597  CA  PRO A  44       3.047 -12.646  -0.894  1.00  0.00           C  
ATOM    598  C   PRO A  44       4.343 -11.956  -1.304  1.00  0.00           C  
ATOM    599  O   PRO A  44       5.393 -12.593  -1.408  1.00  0.00           O  
ATOM    600  CB  PRO A  44       2.208 -12.983  -2.128  1.00  0.00           C  
ATOM    601  CG  PRO A  44       1.261 -11.842  -2.266  1.00  0.00           C  
ATOM    602  CD  PRO A  44       0.964 -11.379  -0.866  1.00  0.00           C  
ATOM    603  HA  PRO A  44       3.279 -13.554  -0.355  1.00  0.00           H  
ATOM    604  HB3 PRO A  44       1.684 -13.914  -1.969  1.00  0.00           H  
ATOM    605  HG3 PRO A  44       0.355 -12.173  -2.751  1.00  0.00           H  
ATOM    606  HD3 PRO A  44       0.091 -11.883  -0.479  1.00  0.00           H  
ATOM    607  N   LEU A  45       4.265 -10.650  -1.537  1.00  0.00           N  
ATOM    608  CA  LEU A  45       5.433  -9.872  -1.935  1.00  0.00           C  
ATOM    609  C   LEU A  45       6.423  -9.746  -0.781  1.00  0.00           C  
ATOM    610  O   LEU A  45       6.044  -9.610   0.382  1.00  0.00           O  
ATOM    611  CB  LEU A  45       5.006  -8.482  -2.410  1.00  0.00           C  
ATOM    612  CG  LEU A  45       4.023  -8.446  -3.582  1.00  0.00           C  
ATOM    613  CD1 LEU A  45       4.314  -7.257  -4.485  1.00  0.00           C  
ATOM    614  CD2 LEU A  45       4.087  -9.745  -4.370  1.00  0.00           C  
ATOM    615  H   LEU A  45       3.402 -10.198  -1.438  1.00  0.00           H  
ATOM    616  HA  LEU A  45       5.914 -10.391  -2.751  1.00  0.00           H  
ATOM    617  HB3 LEU A  45       5.897  -7.948  -2.708  1.00  0.00           H  
ATOM    618  HG  LEU A  45       3.019  -8.335  -3.197  1.00  0.00           H  
ATOM    619 HD11 LEU A  45       3.742  -6.405  -4.152  1.00  0.00           H  
ATOM    620 HD12 LEU A  45       4.038  -7.501  -5.500  1.00  0.00           H  
ATOM    621 HD13 LEU A  45       5.367  -7.023  -4.444  1.00  0.00           H  
ATOM    622 HD21 LEU A  45       3.567 -10.521  -3.828  1.00  0.00           H  
ATOM    623 HD22 LEU A  45       5.118 -10.033  -4.510  1.00  0.00           H  
ATOM    624 HD23 LEU A  45       3.619  -9.604  -5.333  1.00  0.00           H  
ATOM    625  N   PRO A  46       7.723  -9.791  -1.110  1.00  0.00           N  
ATOM    626  CA  PRO A  46       8.794  -9.680  -0.115  1.00  0.00           C  
ATOM    627  C   PRO A  46       8.891  -8.279   0.479  1.00  0.00           C  
ATOM    628  O   PRO A  46       8.015  -7.442   0.266  1.00  0.00           O  
ATOM    629  CB  PRO A  46      10.057 -10.010  -0.916  1.00  0.00           C  
ATOM    630  CG  PRO A  46       9.715  -9.662  -2.323  1.00  0.00           C  
ATOM    631  CD  PRO A  46       8.247  -9.951  -2.476  1.00  0.00           C  
ATOM    632  HA  PRO A  46       8.672 -10.400   0.681  1.00  0.00           H  
ATOM    633  HB3 PRO A  46      10.288 -11.059  -0.814  1.00  0.00           H  
ATOM    634  HG3 PRO A  46      10.290 -10.273  -3.002  1.00  0.00           H  
ATOM    635  HD3 PRO A  46       8.096 -10.960  -2.830  1.00  0.00           H  
ATOM    636  N   GLY A  47       9.963  -8.031   1.228  1.00  0.00           N  
ATOM    637  CA  GLY A  47      10.154  -6.730   1.842  1.00  0.00           C  
ATOM    638  C   GLY A  47      10.733  -5.713   0.877  1.00  0.00           C  
ATOM    639  O   GLY A  47      10.339  -4.547   0.883  1.00  0.00           O  
ATOM    640  H   GLY A  47      10.628  -8.738   1.364  1.00  0.00           H  
ATOM    641  HA2 GLY A  47       9.201  -6.369   2.198  1.00  0.00           H  
ATOM    642  HA3 GLY A  47      10.825  -6.836   2.681  1.00  0.00           H  
ATOM    643  N   TYR A  48      11.671  -6.156   0.048  1.00  0.00           N  
ATOM    644  CA  TYR A  48      12.309  -5.275  -0.924  1.00  0.00           C  
ATOM    645  C   TYR A  48      11.328  -4.872  -2.019  1.00  0.00           C  
ATOM    646  O   TYR A  48      11.349  -3.739  -2.502  1.00  0.00           O  
ATOM    647  CB  TYR A  48      13.528  -5.963  -1.542  1.00  0.00           C  
ATOM    648  CG  TYR A  48      13.181  -7.176  -2.375  1.00  0.00           C  
ATOM    649  CD1 TYR A  48      12.858  -7.052  -3.720  1.00  0.00           C  
ATOM    650  CD2 TYR A  48      13.176  -8.448  -1.816  1.00  0.00           C  
ATOM    651  CE1 TYR A  48      12.541  -8.158  -4.485  1.00  0.00           C  
ATOM    652  CE2 TYR A  48      12.861  -9.560  -2.572  1.00  0.00           C  
ATOM    653  CZ  TYR A  48      12.544  -9.409  -3.906  1.00  0.00           C  
ATOM    654  OH  TYR A  48      12.228 -10.515  -4.662  1.00  0.00           O  
ATOM    655  H   TYR A  48      11.943  -7.097   0.091  1.00  0.00           H  
ATOM    656  HA  TYR A  48      12.635  -4.387  -0.403  1.00  0.00           H  
ATOM    657  HB3 TYR A  48      14.193  -6.280  -0.753  1.00  0.00           H  
ATOM    658  HD1 TYR A  48      12.857  -6.069  -4.171  1.00  0.00           H  
ATOM    659  HD2 TYR A  48      13.424  -8.562  -0.770  1.00  0.00           H  
ATOM    660  HE1 TYR A  48      12.292  -8.040  -5.529  1.00  0.00           H  
ATOM    661  HE2 TYR A  48      12.863 -10.540  -2.119  1.00  0.00           H  
ATOM    662  HH  TYR A  48      11.415 -10.350  -5.146  1.00  0.00           H  
ATOM    663  N   ARG A  49      10.467  -5.808  -2.409  1.00  0.00           N  
ATOM    664  CA  ARG A  49       9.479  -5.551  -3.448  1.00  0.00           C  
ATOM    665  C   ARG A  49       8.622  -4.338  -3.095  1.00  0.00           C  
ATOM    666  O   ARG A  49       8.503  -3.399  -3.881  1.00  0.00           O  
ATOM    667  CB  ARG A  49       8.588  -6.778  -3.649  1.00  0.00           C  
ATOM    668  CG  ARG A  49       9.025  -7.668  -4.800  1.00  0.00           C  
ATOM    669  CD  ARG A  49       8.034  -7.617  -5.952  1.00  0.00           C  
ATOM    670  NE  ARG A  49       7.611  -8.952  -6.369  1.00  0.00           N  
ATOM    671  CZ  ARG A  49       8.412  -9.820  -6.978  1.00  0.00           C  
ATOM    672  NH1 ARG A  49       9.670  -9.495  -7.240  1.00  0.00           N  
ATOM    673  NH2 ARG A  49       7.952 -11.015  -7.326  1.00  0.00           N  
ATOM    674  H   ARG A  49      10.500  -6.691  -1.987  1.00  0.00           H  
ATOM    675  HA  ARG A  49      10.007  -5.347  -4.367  1.00  0.00           H  
ATOM    676  HB3 ARG A  49       7.578  -6.447  -3.842  1.00  0.00           H  
ATOM    677  HG3 ARG A  49       9.103  -8.685  -4.447  1.00  0.00           H  
ATOM    678  HD3 ARG A  49       8.501  -7.120  -6.789  1.00  0.00           H  
ATOM    679  HE  ARG A  49       6.685  -9.212  -6.185  1.00  0.00           H  
ATOM    680 HH11 ARG A  49      10.018  -8.596  -6.977  1.00  0.00           H  
ATOM    681 HH12 ARG A  49      10.271 -10.151  -7.697  1.00  0.00           H  
ATOM    682 HH21 ARG A  49       7.004 -11.263  -7.131  1.00  0.00           H  
ATOM    683 HH22 ARG A  49       8.556 -11.667  -7.785  1.00  0.00           H  
ATOM    684  N   VAL A  50       8.024  -4.369  -1.908  1.00  0.00           N  
ATOM    685  CA  VAL A  50       7.178  -3.272  -1.450  1.00  0.00           C  
ATOM    686  C   VAL A  50       7.975  -1.980  -1.322  1.00  0.00           C  
ATOM    687  O   VAL A  50       7.586  -0.941  -1.856  1.00  0.00           O  
ATOM    688  CB  VAL A  50       6.524  -3.597  -0.095  1.00  0.00           C  
ATOM    689  CG1 VAL A  50       5.591  -2.473   0.331  1.00  0.00           C  
ATOM    690  CG2 VAL A  50       5.779  -4.921  -0.166  1.00  0.00           C  
ATOM    691  H   VAL A  50       8.156  -5.145  -1.326  1.00  0.00           H  
ATOM    692  HA  VAL A  50       6.394  -3.129  -2.180  1.00  0.00           H  
ATOM    693  HB  VAL A  50       7.305  -3.686   0.647  1.00  0.00           H  
ATOM    694 HG11 VAL A  50       6.142  -1.547   0.381  1.00  0.00           H  
ATOM    695 HG12 VAL A  50       4.791  -2.378  -0.389  1.00  0.00           H  
ATOM    696 HG13 VAL A  50       5.176  -2.698   1.302  1.00  0.00           H  
ATOM    697 HG21 VAL A  50       5.581  -5.277   0.834  1.00  0.00           H  
ATOM    698 HG22 VAL A  50       4.845  -4.782  -0.691  1.00  0.00           H  
ATOM    699 HG23 VAL A  50       6.383  -5.646  -0.693  1.00  0.00           H  
ATOM    700  N   ARG A  51       9.095  -2.050  -0.608  1.00  0.00           N  
ATOM    701  CA  ARG A  51       9.948  -0.885  -0.408  1.00  0.00           C  
ATOM    702  C   ARG A  51      10.353  -0.270  -1.745  1.00  0.00           C  
ATOM    703  O   ARG A  51      10.312   0.947  -1.916  1.00  0.00           O  
ATOM    704  CB  ARG A  51      11.197  -1.271   0.386  1.00  0.00           C  
ATOM    705  CG  ARG A  51      12.272  -0.197   0.392  1.00  0.00           C  
ATOM    706  CD  ARG A  51      12.856   0.000   1.782  1.00  0.00           C  
ATOM    707  NE  ARG A  51      12.953   1.412   2.141  1.00  0.00           N  
ATOM    708  CZ  ARG A  51      13.714   1.870   3.128  1.00  0.00           C  
ATOM    709  NH1 ARG A  51      14.443   1.030   3.851  1.00  0.00           N  
ATOM    710  NH2 ARG A  51      13.749   3.169   3.394  1.00  0.00           N  
ATOM    711  H   ARG A  51       9.353  -2.906  -0.207  1.00  0.00           H  
ATOM    712  HA  ARG A  51       9.386  -0.156   0.155  1.00  0.00           H  
ATOM    713  HB3 ARG A  51      11.618  -2.168  -0.042  1.00  0.00           H  
ATOM    714  HG3 ARG A  51      11.839   0.734   0.058  1.00  0.00           H  
ATOM    715  HD3 ARG A  51      13.843  -0.437   1.808  1.00  0.00           H  
ATOM    716  HE  ARG A  51      12.422   2.050   1.620  1.00  0.00           H  
ATOM    717 HH11 ARG A  51      14.420   0.051   3.653  1.00  0.00           H  
ATOM    718 HH12 ARG A  51      15.017   1.378   4.593  1.00  0.00           H  
ATOM    719 HH21 ARG A  51      13.202   3.804   2.851  1.00  0.00           H  
ATOM    720 HH22 ARG A  51      14.323   3.512   4.137  1.00  0.00           H  
ATOM    721  N   GLU A  52      10.740  -1.122  -2.689  1.00  0.00           N  
ATOM    722  CA  GLU A  52      11.154  -0.662  -4.009  1.00  0.00           C  
ATOM    723  C   GLU A  52       9.966  -0.100  -4.785  1.00  0.00           C  
ATOM    724  O   GLU A  52      10.052   0.976  -5.378  1.00  0.00           O  
ATOM    725  CB  GLU A  52      11.794  -1.808  -4.795  1.00  0.00           C  
ATOM    726  CG  GLU A  52      13.282  -1.967  -4.535  1.00  0.00           C  
ATOM    727  CD  GLU A  52      13.630  -1.875  -3.062  1.00  0.00           C  
ATOM    728  OE1 GLU A  52      13.848  -2.934  -2.437  1.00  0.00           O  
ATOM    729  OE2 GLU A  52      13.683  -0.744  -2.534  1.00  0.00           O  
ATOM    730  H   GLU A  52      10.750  -2.082  -2.492  1.00  0.00           H  
ATOM    731  HA  GLU A  52      11.883   0.122  -3.874  1.00  0.00           H  
ATOM    732  HB3 GLU A  52      11.652  -1.626  -5.851  1.00  0.00           H  
ATOM    733  HG3 GLU A  52      13.813  -1.189  -5.065  1.00  0.00           H  
ATOM    734  N   ILE A  53       8.860  -0.835  -4.776  1.00  0.00           N  
ATOM    735  CA  ILE A  53       7.654  -0.411  -5.479  1.00  0.00           C  
ATOM    736  C   ILE A  53       7.278   1.020  -5.108  1.00  0.00           C  
ATOM    737  O   ILE A  53       6.926   1.825  -5.971  1.00  0.00           O  
ATOM    738  CB  ILE A  53       6.465  -1.339  -5.168  1.00  0.00           C  
ATOM    739  CG1 ILE A  53       6.629  -2.675  -5.895  1.00  0.00           C  
ATOM    740  CG2 ILE A  53       5.156  -0.672  -5.562  1.00  0.00           C  
ATOM    741  CD1 ILE A  53       5.927  -3.826  -5.209  1.00  0.00           C  
ATOM    742  H   ILE A  53       8.853  -1.684  -4.286  1.00  0.00           H  
ATOM    743  HA  ILE A  53       7.854  -0.456  -6.539  1.00  0.00           H  
ATOM    744  HB  ILE A  53       6.444  -1.516  -4.104  1.00  0.00           H  
ATOM    745 HG13 ILE A  53       7.681  -2.916  -5.956  1.00  0.00           H  
ATOM    746 HG21 ILE A  53       5.340   0.041  -6.353  1.00  0.00           H  
ATOM    747 HG22 ILE A  53       4.462  -1.421  -5.910  1.00  0.00           H  
ATOM    748 HG23 ILE A  53       4.739  -0.162  -4.707  1.00  0.00           H  
ATOM    749 HD11 ILE A  53       4.858  -3.690  -5.281  1.00  0.00           H  
ATOM    750 HD12 ILE A  53       6.205  -4.754  -5.686  1.00  0.00           H  
ATOM    751 HD13 ILE A  53       6.217  -3.856  -4.169  1.00  0.00           H  
ATOM    752  N   THR A  54       7.358   1.332  -3.818  1.00  0.00           N  
ATOM    753  CA  THR A  54       7.027   2.666  -3.334  1.00  0.00           C  
ATOM    754  C   THR A  54       8.099   3.676  -3.727  1.00  0.00           C  
ATOM    755  O   THR A  54       7.815   4.661  -4.408  1.00  0.00           O  
ATOM    756  CB  THR A  54       6.861   2.682  -1.803  1.00  0.00           C  
ATOM    757  OG1 THR A  54       6.605   1.357  -1.324  1.00  0.00           O  
ATOM    758  CG2 THR A  54       5.723   3.605  -1.391  1.00  0.00           C  
ATOM    759  H   THR A  54       7.645   0.649  -3.179  1.00  0.00           H  
ATOM    760  HA  THR A  54       6.087   2.960  -3.780  1.00  0.00           H  
ATOM    761  HB  THR A  54       7.778   3.046  -1.360  1.00  0.00           H  
ATOM    762  HG1 THR A  54       7.128   1.195  -0.535  1.00  0.00           H  
ATOM    763 HG21 THR A  54       4.780   3.097  -1.527  1.00  0.00           H  
ATOM    764 HG22 THR A  54       5.744   4.496  -2.000  1.00  0.00           H  
ATOM    765 HG23 THR A  54       5.838   3.876  -0.352  1.00  0.00           H  
ATOM    766  N   GLU A  55       9.331   3.424  -3.295  1.00  0.00           N  
ATOM    767  CA  GLU A  55      10.444   4.314  -3.603  1.00  0.00           C  
ATOM    768  C   GLU A  55      10.514   4.598  -5.100  1.00  0.00           C  
ATOM    769  O   GLU A  55      10.887   5.694  -5.518  1.00  0.00           O  
ATOM    770  CB  GLU A  55      11.762   3.699  -3.127  1.00  0.00           C  
ATOM    771  CG  GLU A  55      12.473   4.528  -2.071  1.00  0.00           C  
ATOM    772  CD  GLU A  55      13.576   5.392  -2.651  1.00  0.00           C  
ATOM    773  OE1 GLU A  55      14.629   4.837  -3.024  1.00  0.00           O  
ATOM    774  OE2 GLU A  55      13.385   6.624  -2.729  1.00  0.00           O  
ATOM    775  H   GLU A  55       9.493   2.623  -2.755  1.00  0.00           H  
ATOM    776  HA  GLU A  55      10.282   5.243  -3.080  1.00  0.00           H  
ATOM    777  HB3 GLU A  55      12.423   3.594  -3.976  1.00  0.00           H  
ATOM    778  HG3 GLU A  55      12.906   3.860  -1.340  1.00  0.00           H  
ATOM    779  N   ASN A  56      10.152   3.603  -5.904  1.00  0.00           N  
ATOM    780  CA  ASN A  56      10.175   3.746  -7.356  1.00  0.00           C  
ATOM    781  C   ASN A  56       8.859   4.327  -7.865  1.00  0.00           C  
ATOM    782  O   ASN A  56       8.802   4.900  -8.955  1.00  0.00           O  
ATOM    783  CB  ASN A  56      10.438   2.391  -8.018  1.00  0.00           C  
ATOM    784  CG  ASN A  56      10.937   2.533  -9.443  1.00  0.00           C  
ATOM    785  OD1 ASN A  56      10.277   3.141 -10.286  1.00  0.00           O  
ATOM    786  ND2 ASN A  56      12.107   1.967  -9.718  1.00  0.00           N  
ATOM    787  H   ASN A  56       9.863   2.753  -5.512  1.00  0.00           H  
ATOM    788  HA  ASN A  56      10.977   4.422  -7.610  1.00  0.00           H  
ATOM    789  HB3 ASN A  56       9.521   1.820  -8.031  1.00  0.00           H  
ATOM    790 HD21 ASN A  56      12.576   1.498  -8.996  1.00  0.00           H  
ATOM    791 HD22 ASN A  56      12.453   2.043 -10.632  1.00  0.00           H  
ATOM    792  N   LEU A  57       7.806   4.178  -7.071  1.00  0.00           N  
ATOM    793  CA  LEU A  57       6.490   4.688  -7.441  1.00  0.00           C  
ATOM    794  C   LEU A  57       6.510   6.209  -7.558  1.00  0.00           C  
ATOM    795  O   LEU A  57       6.255   6.762  -8.628  1.00  0.00           O  
ATOM    796  CB  LEU A  57       5.446   4.260  -6.409  1.00  0.00           C  
ATOM    797  CG  LEU A  57       4.450   3.193  -6.866  1.00  0.00           C  
ATOM    798  CD1 LEU A  57       3.451   2.886  -5.760  1.00  0.00           C  
ATOM    799  CD2 LEU A  57       3.728   3.643  -8.128  1.00  0.00           C  
ATOM    800  H   LEU A  57       7.913   3.714  -6.215  1.00  0.00           H  
ATOM    801  HA  LEU A  57       6.230   4.269  -8.401  1.00  0.00           H  
ATOM    802  HB3 LEU A  57       4.884   5.137  -6.122  1.00  0.00           H  
ATOM    803  HG  LEU A  57       4.986   2.282  -7.093  1.00  0.00           H  
ATOM    804 HD11 LEU A  57       2.455   2.855  -6.173  1.00  0.00           H  
ATOM    805 HD12 LEU A  57       3.504   3.656  -5.004  1.00  0.00           H  
ATOM    806 HD13 LEU A  57       3.689   1.931  -5.316  1.00  0.00           H  
ATOM    807 HD21 LEU A  57       4.237   3.245  -8.994  1.00  0.00           H  
ATOM    808 HD22 LEU A  57       3.726   4.722  -8.175  1.00  0.00           H  
ATOM    809 HD23 LEU A  57       2.712   3.280  -8.110  1.00  0.00           H  
ATOM    810  N   MET A  58       6.817   6.880  -6.453  1.00  0.00           N  
ATOM    811  CA  MET A  58       6.873   8.337  -6.434  1.00  0.00           C  
ATOM    812  C   MET A  58       8.218   8.836  -6.954  1.00  0.00           C  
ATOM    813  O   MET A  58       8.409  10.034  -7.156  1.00  0.00           O  
ATOM    814  CB  MET A  58       6.635   8.859  -5.015  1.00  0.00           C  
ATOM    815  CG  MET A  58       7.576   8.260  -3.982  1.00  0.00           C  
ATOM    816  SD  MET A  58       8.982   9.328  -3.620  1.00  0.00           S  
ATOM    817  CE  MET A  58       9.041   9.217  -1.833  1.00  0.00           C  
ATOM    818  H   MET A  58       7.010   6.383  -5.630  1.00  0.00           H  
ATOM    819  HA  MET A  58       6.091   8.707  -7.079  1.00  0.00           H  
ATOM    820  HB3 MET A  58       5.622   8.629  -4.724  1.00  0.00           H  
ATOM    821  HG3 MET A  58       7.945   7.316  -4.356  1.00  0.00           H  
ATOM    822  HE1 MET A  58       8.058   8.980  -1.455  1.00  0.00           H  
ATOM    823  HE2 MET A  58       9.735   8.443  -1.544  1.00  0.00           H  
ATOM    824  HE3 MET A  58       9.365  10.164  -1.424  1.00  0.00           H  
ATOM    825  N   ALA A  59       9.145   7.908  -7.166  1.00  0.00           N  
ATOM    826  CA  ALA A  59      10.471   8.254  -7.663  1.00  0.00           C  
ATOM    827  C   ALA A  59      10.381   9.220  -8.839  1.00  0.00           C  
ATOM    828  O   ALA A  59      11.299  10.005  -9.085  1.00  0.00           O  
ATOM    829  CB  ALA A  59      11.228   6.998  -8.067  1.00  0.00           C  
ATOM    830  H   ALA A  59       8.933   6.969  -6.985  1.00  0.00           H  
ATOM    831  HA  ALA A  59      11.016   8.730  -6.860  1.00  0.00           H  
ATOM    832  HB1 ALA A  59      11.803   7.196  -8.961  1.00  0.00           H  
ATOM    833  HB2 ALA A  59      11.892   6.705  -7.268  1.00  0.00           H  
ATOM    834  HB3 ALA A  59      10.524   6.202  -8.261  1.00  0.00           H  
ATOM    835  N   THR A  60       9.269   9.160  -9.565  1.00  0.00           N  
ATOM    836  CA  THR A  60       9.060  10.028 -10.718  1.00  0.00           C  
ATOM    837  C   THR A  60       8.060  11.134 -10.398  1.00  0.00           C  
ATOM    838  O   THR A  60       8.369  12.318 -10.517  1.00  0.00           O  
ATOM    839  CB  THR A  60       8.557   9.233 -11.937  1.00  0.00           C  
ATOM    840  OG1 THR A  60       7.651   8.208 -11.513  1.00  0.00           O  
ATOM    841  CG2 THR A  60       9.720   8.608 -12.692  1.00  0.00           C  
ATOM    842  H   THR A  60       8.574   8.515  -9.320  1.00  0.00           H  
ATOM    843  HA  THR A  60      10.008  10.477 -10.973  1.00  0.00           H  
ATOM    844  HB  THR A  60       8.039   9.911 -12.600  1.00  0.00           H  
ATOM    845  HG1 THR A  60       7.486   7.605 -12.242  1.00  0.00           H  
ATOM    846 HG21 THR A  60       9.357   8.159 -13.605  1.00  0.00           H  
ATOM    847 HG22 THR A  60      10.183   7.851 -12.077  1.00  0.00           H  
ATOM    848 HG23 THR A  60      10.446   9.371 -12.930  1.00  0.00           H  
ATOM    849  N   GLY A  61       6.857  10.738  -9.991  1.00  0.00           N  
ATOM    850  CA  GLY A  61       5.829  11.707  -9.660  1.00  0.00           C  
ATOM    851  C   GLY A  61       4.486  11.060  -9.386  1.00  0.00           C  
ATOM    852  O   GLY A  61       3.454  11.531  -9.863  1.00  0.00           O  
ATOM    853  H   GLY A  61       6.666   9.779  -9.915  1.00  0.00           H  
ATOM    854  HA2 GLY A  61       6.137  12.257  -8.784  1.00  0.00           H  
ATOM    855  HA3 GLY A  61       5.721  12.396 -10.486  1.00  0.00           H  
ATOM    856  N   ASP A  62       4.501   9.976  -8.619  1.00  0.00           N  
ATOM    857  CA  ASP A  62       3.275   9.260  -8.283  1.00  0.00           C  
ATOM    858  C   ASP A  62       2.672   9.795  -6.988  1.00  0.00           C  
ATOM    859  O   ASP A  62       1.511  10.205  -6.955  1.00  0.00           O  
ATOM    860  CB  ASP A  62       3.553   7.762  -8.151  1.00  0.00           C  
ATOM    861  CG  ASP A  62       3.604   7.061  -9.494  1.00  0.00           C  
ATOM    862  OD1 ASP A  62       4.438   7.453 -10.337  1.00  0.00           O  
ATOM    863  OD2 ASP A  62       2.809   6.121  -9.703  1.00  0.00           O  
ATOM    864  H   ASP A  62       5.356   9.648  -8.270  1.00  0.00           H  
ATOM    865  HA  ASP A  62       2.569   9.416  -9.086  1.00  0.00           H  
ATOM    866  HB3 ASP A  62       2.773   7.309  -7.557  1.00  0.00           H  
ATOM    867  N   LEU A  63       3.467   9.787  -5.924  1.00  0.00           N  
ATOM    868  CA  LEU A  63       3.011  10.271  -4.625  1.00  0.00           C  
ATOM    869  C   LEU A  63       3.398  11.732  -4.422  1.00  0.00           C  
ATOM    870  O   LEU A  63       3.392  12.235  -3.299  1.00  0.00           O  
ATOM    871  CB  LEU A  63       3.603   9.414  -3.504  1.00  0.00           C  
ATOM    872  CG  LEU A  63       3.292   7.919  -3.567  1.00  0.00           C  
ATOM    873  CD1 LEU A  63       3.006   7.492  -4.999  1.00  0.00           C  
ATOM    874  CD2 LEU A  63       4.444   7.109  -2.988  1.00  0.00           C  
ATOM    875  H   LEU A  63       4.382   9.449  -6.012  1.00  0.00           H  
ATOM    876  HA  LEU A  63       1.934  10.188  -4.600  1.00  0.00           H  
ATOM    877  HB3 LEU A  63       3.224   9.793  -2.565  1.00  0.00           H  
ATOM    878  HG  LEU A  63       2.409   7.716  -2.977  1.00  0.00           H  
ATOM    879 HD11 LEU A  63       2.174   8.060  -5.384  1.00  0.00           H  
ATOM    880 HD12 LEU A  63       2.765   6.440  -5.019  1.00  0.00           H  
ATOM    881 HD13 LEU A  63       3.879   7.673  -5.609  1.00  0.00           H  
ATOM    882 HD21 LEU A  63       4.731   6.341  -3.689  1.00  0.00           H  
ATOM    883 HD22 LEU A  63       4.131   6.651  -2.060  1.00  0.00           H  
ATOM    884 HD23 LEU A  63       5.285   7.762  -2.802  1.00  0.00           H  
ATOM    885  N   ASP A  64       3.731  12.408  -5.516  1.00  0.00           N  
ATOM    886  CA  ASP A  64       4.117  13.813  -5.459  1.00  0.00           C  
ATOM    887  C   ASP A  64       3.005  14.657  -4.842  1.00  0.00           C  
ATOM    888  O   ASP A  64       3.243  15.776  -4.388  1.00  0.00           O  
ATOM    889  CB  ASP A  64       4.450  14.329  -6.859  1.00  0.00           C  
ATOM    890  CG  ASP A  64       5.944  14.380  -7.118  1.00  0.00           C  
ATOM    891  OD1 ASP A  64       6.691  13.665  -6.418  1.00  0.00           O  
ATOM    892  OD2 ASP A  64       6.363  15.133  -8.020  1.00  0.00           O  
ATOM    893  H   ASP A  64       3.716  11.951  -6.383  1.00  0.00           H  
ATOM    894  HA  ASP A  64       4.997  13.890  -4.838  1.00  0.00           H  
ATOM    895  HB3 ASP A  64       4.049  15.326  -6.973  1.00  0.00           H  
ATOM    896  N   GLN A  65       1.793  14.112  -4.831  1.00  0.00           N  
ATOM    897  CA  GLN A  65       0.645  14.817  -4.273  1.00  0.00           C  
ATOM    898  C   GLN A  65       0.943  15.306  -2.859  1.00  0.00           C  
ATOM    899  O   GLN A  65       0.443  16.348  -2.434  1.00  0.00           O  
ATOM    900  CB  GLN A  65      -0.583  13.905  -4.261  1.00  0.00           C  
ATOM    901  CG  GLN A  65      -0.688  13.042  -3.014  1.00  0.00           C  
ATOM    902  CD  GLN A  65      -1.964  12.224  -2.978  1.00  0.00           C  
ATOM    903  OE1 GLN A  65      -2.112  11.249  -3.715  1.00  0.00           O  
ATOM    904  NE2 GLN A  65      -2.896  12.618  -2.117  1.00  0.00           N  
ATOM    905  H   GLN A  65       1.668  13.217  -5.208  1.00  0.00           H  
ATOM    906  HA  GLN A  65       0.443  15.671  -4.901  1.00  0.00           H  
ATOM    907  HB3 GLN A  65      -0.541  13.254  -5.122  1.00  0.00           H  
ATOM    908  HG3 GLN A  65      -0.663  13.682  -2.146  1.00  0.00           H  
ATOM    909 HE21 GLN A  65      -2.711  13.404  -1.563  1.00  0.00           H  
ATOM    910 HE22 GLN A  65      -3.731  12.107  -2.074  1.00  0.00           H  
ATOM    911  N   ASP A  66       1.757  14.548  -2.135  1.00  0.00           N  
ATOM    912  CA  ASP A  66       2.122  14.905  -0.769  1.00  0.00           C  
ATOM    913  C   ASP A  66       3.230  13.995  -0.246  1.00  0.00           C  
ATOM    914  O   ASP A  66       4.073  14.418   0.545  1.00  0.00           O  
ATOM    915  CB  ASP A  66       0.900  14.819   0.148  1.00  0.00           C  
ATOM    916  CG  ASP A  66       0.561  16.151   0.788  1.00  0.00           C  
ATOM    917  OD1 ASP A  66       0.316  17.122   0.041  1.00  0.00           O  
ATOM    918  OD2 ASP A  66       0.539  16.221   2.034  1.00  0.00           O  
ATOM    919  H   ASP A  66       2.124  13.729  -2.528  1.00  0.00           H  
ATOM    920  HA  ASP A  66       2.483  15.922  -0.777  1.00  0.00           H  
ATOM    921  HB3 ASP A  66       1.096  14.102   0.931  1.00  0.00           H  
ATOM    922  N   GLY A  67       3.221  12.743  -0.694  1.00  0.00           N  
ATOM    923  CA  GLY A  67       4.229  11.793  -0.261  1.00  0.00           C  
ATOM    924  C   GLY A  67       3.644  10.660   0.557  1.00  0.00           C  
ATOM    925  O   GLY A  67       4.290   9.632   0.758  1.00  0.00           O  
ATOM    926  H   GLY A  67       2.526  12.462  -1.324  1.00  0.00           H  
ATOM    927  HA2 GLY A  67       4.717  11.382  -1.130  1.00  0.00           H  
ATOM    928  HA3 GLY A  67       4.963  12.313   0.339  1.00  0.00           H  
ATOM    929  N   ARG A  68       2.417  10.847   1.033  1.00  0.00           N  
ATOM    930  CA  ARG A  68       1.746   9.833   1.836  1.00  0.00           C  
ATOM    931  C   ARG A  68       1.297   8.661   0.968  1.00  0.00           C  
ATOM    932  O   ARG A  68       1.629   8.591  -0.215  1.00  0.00           O  
ATOM    933  CB  ARG A  68       0.539  10.439   2.557  1.00  0.00           C  
ATOM    934  CG  ARG A  68       0.821  11.796   3.180  1.00  0.00           C  
ATOM    935  CD  ARG A  68       1.931  11.714   4.216  1.00  0.00           C  
ATOM    936  NE  ARG A  68       1.792  12.735   5.251  1.00  0.00           N  
ATOM    937  CZ  ARG A  68       2.793  13.139   6.024  1.00  0.00           C  
ATOM    938  NH1 ARG A  68       4.001  12.610   5.881  1.00  0.00           N  
ATOM    939  NH2 ARG A  68       2.589  14.073   6.943  1.00  0.00           N  
ATOM    940  H   ARG A  68       1.952  11.688   0.839  1.00  0.00           H  
ATOM    941  HA  ARG A  68       2.449   9.473   2.572  1.00  0.00           H  
ATOM    942  HB3 ARG A  68       0.228   9.765   3.340  1.00  0.00           H  
ATOM    943  HG3 ARG A  68      -0.079  12.156   3.657  1.00  0.00           H  
ATOM    944  HD3 ARG A  68       2.880  11.846   3.718  1.00  0.00           H  
ATOM    945  HE  ARG A  68       0.908  13.139   5.373  1.00  0.00           H  
ATOM    946 HH11 ARG A  68       4.158  11.907   5.189  1.00  0.00           H  
ATOM    947 HH12 ARG A  68       4.753  12.916   6.464  1.00  0.00           H  
ATOM    948 HH21 ARG A  68       1.679  14.475   7.053  1.00  0.00           H  
ATOM    949 HH22 ARG A  68       3.342  14.377   7.525  1.00  0.00           H  
ATOM    950  N   ILE A  69       0.542   7.745   1.565  1.00  0.00           N  
ATOM    951  CA  ILE A  69       0.049   6.576   0.846  1.00  0.00           C  
ATOM    952  C   ILE A  69      -1.307   6.132   1.385  1.00  0.00           C  
ATOM    953  O   ILE A  69      -1.394   5.535   2.458  1.00  0.00           O  
ATOM    954  CB  ILE A  69       1.036   5.399   0.940  1.00  0.00           C  
ATOM    955  CG1 ILE A  69       2.356   5.756   0.252  1.00  0.00           C  
ATOM    956  CG2 ILE A  69       0.431   4.148   0.319  1.00  0.00           C  
ATOM    957  CD1 ILE A  69       3.442   4.722   0.454  1.00  0.00           C  
ATOM    958  H   ILE A  69       0.311   7.857   2.510  1.00  0.00           H  
ATOM    959  HA  ILE A  69      -0.061   6.847  -0.194  1.00  0.00           H  
ATOM    960  HB  ILE A  69       1.226   5.198   1.984  1.00  0.00           H  
ATOM    961 HG13 ILE A  69       2.716   6.696   0.645  1.00  0.00           H  
ATOM    962 HG21 ILE A  69       1.222   3.486  -0.001  1.00  0.00           H  
ATOM    963 HG22 ILE A  69      -0.184   3.646   1.050  1.00  0.00           H  
ATOM    964 HG23 ILE A  69      -0.173   4.425  -0.532  1.00  0.00           H  
ATOM    965 HD11 ILE A  69       3.405   4.000  -0.349  1.00  0.00           H  
ATOM    966 HD12 ILE A  69       4.405   5.207   0.457  1.00  0.00           H  
ATOM    967 HD13 ILE A  69       3.289   4.218   1.397  1.00  0.00           H  
ATOM    968  N   SER A  70      -2.362   6.425   0.632  1.00  0.00           N  
ATOM    969  CA  SER A  70      -3.715   6.058   1.035  1.00  0.00           C  
ATOM    970  C   SER A  70      -4.012   4.606   0.674  1.00  0.00           C  
ATOM    971  O   SER A  70      -3.412   4.045  -0.243  1.00  0.00           O  
ATOM    972  CB  SER A  70      -4.736   6.980   0.368  1.00  0.00           C  
ATOM    973  OG  SER A  70      -5.394   6.324  -0.703  1.00  0.00           O  
ATOM    974  H   SER A  70      -2.227   6.903  -0.213  1.00  0.00           H  
ATOM    975  HA  SER A  70      -3.784   6.173   2.106  1.00  0.00           H  
ATOM    976  HB3 SER A  70      -4.231   7.854  -0.017  1.00  0.00           H  
ATOM    977  HG  SER A  70      -6.159   6.838  -0.972  1.00  0.00           H  
ATOM    978  N   PHE A  71      -4.945   4.001   1.403  1.00  0.00           N  
ATOM    979  CA  PHE A  71      -5.323   2.614   1.163  1.00  0.00           C  
ATOM    980  C   PHE A  71      -5.526   2.356  -0.327  1.00  0.00           C  
ATOM    981  O   PHE A  71      -5.234   1.268  -0.825  1.00  0.00           O  
ATOM    982  CB  PHE A  71      -6.602   2.271   1.930  1.00  0.00           C  
ATOM    983  CG  PHE A  71      -6.851   0.795   2.054  1.00  0.00           C  
ATOM    984  CD1 PHE A  71      -5.794  -0.089   2.200  1.00  0.00           C  
ATOM    985  CD2 PHE A  71      -8.141   0.291   2.023  1.00  0.00           C  
ATOM    986  CE1 PHE A  71      -6.018  -1.447   2.315  1.00  0.00           C  
ATOM    987  CE2 PHE A  71      -8.371  -1.067   2.137  1.00  0.00           C  
ATOM    988  CZ  PHE A  71      -7.309  -1.937   2.283  1.00  0.00           C  
ATOM    989  H   PHE A  71      -5.389   4.501   2.121  1.00  0.00           H  
ATOM    990  HA  PHE A  71      -4.522   1.985   1.520  1.00  0.00           H  
ATOM    991  HB3 PHE A  71      -7.447   2.710   1.420  1.00  0.00           H  
ATOM    992  HD1 PHE A  71      -4.782   0.294   2.226  1.00  0.00           H  
ATOM    993  HD2 PHE A  71      -8.973   0.970   1.908  1.00  0.00           H  
ATOM    994  HE1 PHE A  71      -5.185  -2.125   2.428  1.00  0.00           H  
ATOM    995  HE2 PHE A  71      -9.382  -1.447   2.111  1.00  0.00           H  
ATOM    996  HZ  PHE A  71      -7.487  -2.998   2.372  1.00  0.00           H  
ATOM    997  N   ASP A  72      -6.027   3.363  -1.032  1.00  0.00           N  
ATOM    998  CA  ASP A  72      -6.269   3.247  -2.466  1.00  0.00           C  
ATOM    999  C   ASP A  72      -4.996   2.837  -3.200  1.00  0.00           C  
ATOM   1000  O   ASP A  72      -4.974   1.830  -3.908  1.00  0.00           O  
ATOM   1001  CB  ASP A  72      -6.790   4.572  -3.026  1.00  0.00           C  
ATOM   1002  CG  ASP A  72      -6.785   4.602  -4.542  1.00  0.00           C  
ATOM   1003  OD1 ASP A  72      -7.516   3.796  -5.154  1.00  0.00           O  
ATOM   1004  OD2 ASP A  72      -6.048   5.430  -5.115  1.00  0.00           O  
ATOM   1005  H   ASP A  72      -6.239   4.205  -0.579  1.00  0.00           H  
ATOM   1006  HA  ASP A  72      -7.017   2.484  -2.615  1.00  0.00           H  
ATOM   1007  HB3 ASP A  72      -6.169   5.378  -2.665  1.00  0.00           H  
ATOM   1008  N   GLU A  73      -3.939   3.624  -3.027  1.00  0.00           N  
ATOM   1009  CA  GLU A  73      -2.663   3.342  -3.676  1.00  0.00           C  
ATOM   1010  C   GLU A  73      -2.162   1.948  -3.308  1.00  0.00           C  
ATOM   1011  O   GLU A  73      -1.747   1.178  -4.174  1.00  0.00           O  
ATOM   1012  CB  GLU A  73      -1.622   4.391  -3.280  1.00  0.00           C  
ATOM   1013  CG  GLU A  73      -1.327   5.401  -4.376  1.00  0.00           C  
ATOM   1014  CD  GLU A  73      -2.232   6.616  -4.309  1.00  0.00           C  
ATOM   1015  OE1 GLU A  73      -1.705   7.739  -4.162  1.00  0.00           O  
ATOM   1016  OE2 GLU A  73      -3.465   6.445  -4.404  1.00  0.00           O  
ATOM   1017  H   GLU A  73      -4.019   4.412  -2.451  1.00  0.00           H  
ATOM   1018  HA  GLU A  73      -2.817   3.386  -4.743  1.00  0.00           H  
ATOM   1019  HB3 GLU A  73      -0.701   3.888  -3.026  1.00  0.00           H  
ATOM   1020  HG3 GLU A  73      -1.463   4.922  -5.335  1.00  0.00           H  
ATOM   1021  N   PHE A  74      -2.205   1.632  -2.018  1.00  0.00           N  
ATOM   1022  CA  PHE A  74      -1.754   0.332  -1.535  1.00  0.00           C  
ATOM   1023  C   PHE A  74      -2.439  -0.799  -2.296  1.00  0.00           C  
ATOM   1024  O   PHE A  74      -1.783  -1.722  -2.779  1.00  0.00           O  
ATOM   1025  CB  PHE A  74      -2.033   0.196  -0.037  1.00  0.00           C  
ATOM   1026  CG  PHE A  74      -1.760  -1.179   0.501  1.00  0.00           C  
ATOM   1027  CD1 PHE A  74      -0.611  -1.437   1.231  1.00  0.00           C  
ATOM   1028  CD2 PHE A  74      -2.654  -2.215   0.279  1.00  0.00           C  
ATOM   1029  CE1 PHE A  74      -0.357  -2.700   1.728  1.00  0.00           C  
ATOM   1030  CE2 PHE A  74      -2.405  -3.481   0.774  1.00  0.00           C  
ATOM   1031  CZ  PHE A  74      -1.255  -3.724   1.498  1.00  0.00           C  
ATOM   1032  H   PHE A  74      -2.547   2.289  -1.376  1.00  0.00           H  
ATOM   1033  HA  PHE A  74      -0.690   0.269  -1.700  1.00  0.00           H  
ATOM   1034  HB3 PHE A  74      -3.072   0.427   0.150  1.00  0.00           H  
ATOM   1035  HD1 PHE A  74       0.093  -0.636   1.411  1.00  0.00           H  
ATOM   1036  HD2 PHE A  74      -3.554  -2.026  -0.289  1.00  0.00           H  
ATOM   1037  HE1 PHE A  74       0.544  -2.887   2.294  1.00  0.00           H  
ATOM   1038  HE2 PHE A  74      -3.109  -4.280   0.593  1.00  0.00           H  
ATOM   1039  HZ  PHE A  74      -1.059  -4.713   1.887  1.00  0.00           H  
ATOM   1040  N   ILE A  75      -3.762  -0.719  -2.398  1.00  0.00           N  
ATOM   1041  CA  ILE A  75      -4.536  -1.734  -3.101  1.00  0.00           C  
ATOM   1042  C   ILE A  75      -4.080  -1.869  -4.550  1.00  0.00           C  
ATOM   1043  O   ILE A  75      -3.632  -2.935  -4.975  1.00  0.00           O  
ATOM   1044  CB  ILE A  75      -6.042  -1.411  -3.077  1.00  0.00           C  
ATOM   1045  CG1 ILE A  75      -6.588  -1.525  -1.652  1.00  0.00           C  
ATOM   1046  CG2 ILE A  75      -6.798  -2.340  -4.015  1.00  0.00           C  
ATOM   1047  CD1 ILE A  75      -6.473  -2.917  -1.071  1.00  0.00           C  
ATOM   1048  H   ILE A  75      -4.227   0.041  -1.993  1.00  0.00           H  
ATOM   1049  HA  ILE A  75      -4.383  -2.677  -2.597  1.00  0.00           H  
ATOM   1050  HB  ILE A  75      -6.176  -0.399  -3.427  1.00  0.00           H  
ATOM   1051 HG13 ILE A  75      -7.632  -1.249  -1.651  1.00  0.00           H  
ATOM   1052 HG21 ILE A  75      -6.180  -3.194  -4.251  1.00  0.00           H  
ATOM   1053 HG22 ILE A  75      -7.705  -2.675  -3.535  1.00  0.00           H  
ATOM   1054 HG23 ILE A  75      -7.045  -1.811  -4.923  1.00  0.00           H  
ATOM   1055 HD11 ILE A  75      -5.714  -2.926  -0.302  1.00  0.00           H  
ATOM   1056 HD12 ILE A  75      -7.422  -3.209  -0.645  1.00  0.00           H  
ATOM   1057 HD13 ILE A  75      -6.201  -3.612  -1.853  1.00  0.00           H  
ATOM   1058  N   LYS A  76      -4.194  -0.781  -5.304  1.00  0.00           N  
ATOM   1059  CA  LYS A  76      -3.791  -0.776  -6.706  1.00  0.00           C  
ATOM   1060  C   LYS A  76      -2.363  -1.290  -6.862  1.00  0.00           C  
ATOM   1061  O   LYS A  76      -2.056  -2.012  -7.811  1.00  0.00           O  
ATOM   1062  CB  LYS A  76      -3.902   0.638  -7.284  1.00  0.00           C  
ATOM   1063  CG  LYS A  76      -4.074   0.665  -8.792  1.00  0.00           C  
ATOM   1064  CD  LYS A  76      -3.334   1.837  -9.416  1.00  0.00           C  
ATOM   1065  CE  LYS A  76      -1.923   1.448  -9.831  1.00  0.00           C  
ATOM   1066  NZ  LYS A  76      -1.886   0.890 -11.212  1.00  0.00           N  
ATOM   1067  H   LYS A  76      -4.559   0.038  -4.908  1.00  0.00           H  
ATOM   1068  HA  LYS A  76      -4.458  -1.430  -7.245  1.00  0.00           H  
ATOM   1069  HB3 LYS A  76      -3.006   1.187  -7.034  1.00  0.00           H  
ATOM   1070  HG3 LYS A  76      -5.126   0.751  -9.023  1.00  0.00           H  
ATOM   1071  HD3 LYS A  76      -3.279   2.641  -8.695  1.00  0.00           H  
ATOM   1072  HE3 LYS A  76      -1.551   0.706  -9.142  1.00  0.00           H  
ATOM   1073  HZ1 LYS A  76      -2.708   1.226 -11.754  1.00  0.00           H  
ATOM   1074  HZ2 LYS A  76      -1.908  -0.149 -11.177  1.00  0.00           H  
ATOM   1075  HZ3 LYS A  76      -1.017   1.193 -11.696  1.00  0.00           H  
ATOM   1076  N   ILE A  77      -1.498  -0.914  -5.927  1.00  0.00           N  
ATOM   1077  CA  ILE A  77      -0.105  -1.340  -5.962  1.00  0.00           C  
ATOM   1078  C   ILE A  77       0.015  -2.847  -5.768  1.00  0.00           C  
ATOM   1079  O   ILE A  77       0.858  -3.499  -6.386  1.00  0.00           O  
ATOM   1080  CB  ILE A  77       0.730  -0.627  -4.881  1.00  0.00           C  
ATOM   1081  CG1 ILE A  77       0.883   0.857  -5.220  1.00  0.00           C  
ATOM   1082  CG2 ILE A  77       2.092  -1.287  -4.741  1.00  0.00           C  
ATOM   1083  CD1 ILE A  77       1.078   1.738  -4.005  1.00  0.00           C  
ATOM   1084  H   ILE A  77      -1.804  -0.338  -5.196  1.00  0.00           H  
ATOM   1085  HA  ILE A  77       0.300  -1.079  -6.929  1.00  0.00           H  
ATOM   1086  HB  ILE A  77       0.212  -0.722  -3.939  1.00  0.00           H  
ATOM   1087 HG13 ILE A  77      -0.005   1.194  -5.736  1.00  0.00           H  
ATOM   1088 HG21 ILE A  77       2.817  -0.554  -4.420  1.00  0.00           H  
ATOM   1089 HG22 ILE A  77       2.035  -2.080  -4.011  1.00  0.00           H  
ATOM   1090 HG23 ILE A  77       2.394  -1.697  -5.695  1.00  0.00           H  
ATOM   1091 HD11 ILE A  77       0.391   1.438  -3.228  1.00  0.00           H  
ATOM   1092 HD12 ILE A  77       2.093   1.640  -3.649  1.00  0.00           H  
ATOM   1093 HD13 ILE A  77       0.889   2.767  -4.273  1.00  0.00           H  
ATOM   1094  N   PHE A  78      -0.835  -3.396  -4.907  1.00  0.00           N  
ATOM   1095  CA  PHE A  78      -0.826  -4.829  -4.632  1.00  0.00           C  
ATOM   1096  C   PHE A  78      -1.258  -5.621  -5.862  1.00  0.00           C  
ATOM   1097  O   PHE A  78      -0.558  -6.534  -6.304  1.00  0.00           O  
ATOM   1098  CB  PHE A  78      -1.749  -5.149  -3.455  1.00  0.00           C  
ATOM   1099  CG  PHE A  78      -1.627  -6.564  -2.964  1.00  0.00           C  
ATOM   1100  CD1 PHE A  78      -2.753  -7.357  -2.809  1.00  0.00           C  
ATOM   1101  CD2 PHE A  78      -0.387  -7.100  -2.659  1.00  0.00           C  
ATOM   1102  CE1 PHE A  78      -2.644  -8.659  -2.359  1.00  0.00           C  
ATOM   1103  CE2 PHE A  78      -0.272  -8.402  -2.208  1.00  0.00           C  
ATOM   1104  CZ  PHE A  78      -1.402  -9.182  -2.057  1.00  0.00           C  
ATOM   1105  H   PHE A  78      -1.484  -2.825  -4.445  1.00  0.00           H  
ATOM   1106  HA  PHE A  78       0.183  -5.109  -4.373  1.00  0.00           H  
ATOM   1107  HB3 PHE A  78      -2.773  -4.988  -3.755  1.00  0.00           H  
ATOM   1108  HD1 PHE A  78      -3.726  -6.948  -3.045  1.00  0.00           H  
ATOM   1109  HD2 PHE A  78       0.497  -6.491  -2.776  1.00  0.00           H  
ATOM   1110  HE1 PHE A  78      -3.530  -9.265  -2.241  1.00  0.00           H  
ATOM   1111  HE2 PHE A  78       0.700  -8.808  -1.973  1.00  0.00           H  
ATOM   1112  HZ  PHE A  78      -1.314 -10.199  -1.706  1.00  0.00           H  
ATOM   1113  N   HIS A  79      -2.417  -5.268  -6.410  1.00  0.00           N  
ATOM   1114  CA  HIS A  79      -2.943  -5.947  -7.589  1.00  0.00           C  
ATOM   1115  C   HIS A  79      -1.993  -5.792  -8.774  1.00  0.00           C  
ATOM   1116  O   HIS A  79      -1.858  -6.698  -9.595  1.00  0.00           O  
ATOM   1117  CB  HIS A  79      -4.321  -5.391  -7.950  1.00  0.00           C  
ATOM   1118  CG  HIS A  79      -5.392  -6.436  -8.002  1.00  0.00           C  
ATOM   1119  ND1 HIS A  79      -5.719  -7.123  -9.151  1.00  0.00           N  
ATOM   1120  CD2 HIS A  79      -6.213  -6.912  -7.035  1.00  0.00           C  
ATOM   1121  CE1 HIS A  79      -6.695  -7.974  -8.891  1.00  0.00           C  
ATOM   1122  NE2 HIS A  79      -7.013  -7.866  -7.613  1.00  0.00           N  
ATOM   1123  H   HIS A  79      -2.929  -4.533  -6.012  1.00  0.00           H  
ATOM   1124  HA  HIS A  79      -3.037  -6.995  -7.354  1.00  0.00           H  
ATOM   1125  HB3 HIS A  79      -4.270  -4.920  -8.920  1.00  0.00           H  
ATOM   1126  HD1 HIS A  79      -5.299  -7.003 -10.028  1.00  0.00           H  
ATOM   1127  HD2 HIS A  79      -6.235  -6.599  -6.001  1.00  0.00           H  
ATOM   1128  HE1 HIS A  79      -7.155  -8.645  -9.600  1.00  0.00           H  
ATOM   1129  N   GLY A  80      -1.338  -4.638  -8.855  1.00  0.00           N  
ATOM   1130  CA  GLY A  80      -0.411  -4.386  -9.942  1.00  0.00           C  
ATOM   1131  C   GLY A  80      -1.083  -3.750 -11.143  1.00  0.00           C  
ATOM   1132  O   GLY A  80      -0.732  -2.641 -11.546  1.00  0.00           O  
ATOM   1133  H   GLY A  80      -1.486  -3.952  -8.170  1.00  0.00           H  
ATOM   1134  HA2 GLY A  80       0.370  -3.728  -9.590  1.00  0.00           H  
ATOM   1135  HA3 GLY A  80       0.032  -5.322 -10.247  1.00  0.00           H  
ATOM   1136  N   LEU A  81      -2.054  -4.454 -11.717  1.00  0.00           N  
ATOM   1137  CA  LEU A  81      -2.777  -3.953 -12.880  1.00  0.00           C  
ATOM   1138  C   LEU A  81      -4.275  -4.205 -12.740  1.00  0.00           C  
ATOM   1139  O   LEU A  81      -4.741  -5.337 -12.877  1.00  0.00           O  
ATOM   1140  CB  LEU A  81      -2.254  -4.616 -14.155  1.00  0.00           C  
ATOM   1141  CG  LEU A  81      -0.734  -4.647 -14.320  1.00  0.00           C  
ATOM   1142  CD1 LEU A  81      -0.171  -5.976 -13.837  1.00  0.00           C  
ATOM   1143  CD2 LEU A  81      -0.350  -4.399 -15.772  1.00  0.00           C  
ATOM   1144  H   LEU A  81      -2.289  -5.331 -11.349  1.00  0.00           H  
ATOM   1145  HA  LEU A  81      -2.608  -2.889 -12.942  1.00  0.00           H  
ATOM   1146  HB3 LEU A  81      -2.669  -4.083 -14.998  1.00  0.00           H  
ATOM   1147  HG  LEU A  81      -0.296  -3.863 -13.718  1.00  0.00           H  
ATOM   1148 HD11 LEU A  81       0.553  -6.340 -14.549  1.00  0.00           H  
ATOM   1149 HD12 LEU A  81      -0.974  -6.692 -13.741  1.00  0.00           H  
ATOM   1150 HD13 LEU A  81       0.304  -5.838 -12.877  1.00  0.00           H  
ATOM   1151 HD21 LEU A  81       0.093  -5.294 -16.183  1.00  0.00           H  
ATOM   1152 HD22 LEU A  81       0.363  -3.588 -15.822  1.00  0.00           H  
ATOM   1153 HD23 LEU A  81      -1.232  -4.141 -16.338  1.00  0.00           H  
ATOM   1154  N   LYS A  82      -5.025  -3.143 -12.468  1.00  0.00           N  
ATOM   1155  CA  LYS A  82      -6.471  -3.247 -12.312  1.00  0.00           C  
ATOM   1156  C   LYS A  82      -6.846  -4.504 -11.535  1.00  0.00           C  
ATOM   1157  O   LYS A  82      -7.950  -4.608 -10.998  1.00  0.00           O  
ATOM   1158  CB  LYS A  82      -7.153  -3.259 -13.682  1.00  0.00           C  
ATOM   1159  CG  LYS A  82      -6.965  -4.561 -14.442  1.00  0.00           C  
ATOM   1160  CD  LYS A  82      -7.806  -4.594 -15.707  1.00  0.00           C  
ATOM   1161  CE  LYS A  82      -7.021  -5.149 -16.886  1.00  0.00           C  
ATOM   1162  NZ  LYS A  82      -7.285  -6.600 -17.094  1.00  0.00           N  
ATOM   1163  H   LYS A  82      -4.596  -2.266 -12.369  1.00  0.00           H  
ATOM   1164  HA  LYS A  82      -6.809  -2.383 -11.759  1.00  0.00           H  
ATOM   1165  HB3 LYS A  82      -6.747  -2.456 -14.280  1.00  0.00           H  
ATOM   1166  HG3 LYS A  82      -7.256  -5.384 -13.806  1.00  0.00           H  
ATOM   1167  HD3 LYS A  82      -8.128  -3.589 -15.942  1.00  0.00           H  
ATOM   1168  HE3 LYS A  82      -5.966  -5.008 -16.697  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  82      -6.444  -7.157 -16.840  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  82      -7.517  -6.781 -18.092  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  82      -8.083  -6.907 -16.503  1.00  0.00           H  
TER    1172      LYS A  82                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -11.999   9.013  -5.623  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.761   8.312  -5.944  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.052   6.979  -6.626  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.899   6.211  -6.172  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.939   8.080  -4.675  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.189   9.316  -4.201  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.227  10.426  -3.230  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.334  10.449  -1.677  1.00  0.00           C  
ATOM      9  H   MET A   1     -12.729   8.521  -5.193  1.00  0.00           H  
ATOM     10  HA  MET A   1     -10.194   8.933  -6.621  1.00  0.00           H  
ATOM     11  HB3 MET A   1      -9.217   7.299  -4.865  1.00  0.00           H  
ATOM     12  HG3 MET A   1      -8.824   9.850  -5.065  1.00  0.00           H  
ATOM     13  HE1 MET A   1      -8.686  11.313  -1.646  1.00  0.00           H  
ATOM     14  HE2 MET A   1     -10.038  10.498  -0.859  1.00  0.00           H  
ATOM     15  HE3 MET A   1      -8.740   9.551  -1.589  1.00  0.00           H  
ATOM     16  N   ALA A   2     -10.344   6.712  -7.719  1.00  0.00           N  
ATOM     17  CA  ALA A   2     -10.526   5.470  -8.462  1.00  0.00           C  
ATOM     18  C   ALA A   2      -9.191   4.776  -8.703  1.00  0.00           C  
ATOM     19  O   ALA A   2      -8.302   5.326  -9.353  1.00  0.00           O  
ATOM     20  CB  ALA A   2     -11.226   5.745  -9.783  1.00  0.00           C  
ATOM     21  H   ALA A   2      -9.683   7.364  -8.032  1.00  0.00           H  
ATOM     22  HA  ALA A   2     -11.159   4.821  -7.875  1.00  0.00           H  
ATOM     23  HB1 ALA A   2     -11.350   4.818 -10.324  1.00  0.00           H  
ATOM     24  HB2 ALA A   2     -12.195   6.184  -9.594  1.00  0.00           H  
ATOM     25  HB3 ALA A   2     -10.631   6.428 -10.372  1.00  0.00           H  
ATOM     26  N   ARG A   3      -9.056   3.563  -8.174  1.00  0.00           N  
ATOM     27  CA  ARG A   3      -7.828   2.793  -8.331  1.00  0.00           C  
ATOM     28  C   ARG A   3      -8.116   1.295  -8.292  1.00  0.00           C  
ATOM     29  O   ARG A   3      -9.271   0.877  -8.217  1.00  0.00           O  
ATOM     30  CB  ARG A   3      -6.827   3.160  -7.234  1.00  0.00           C  
ATOM     31  CG  ARG A   3      -6.232   4.550  -7.391  1.00  0.00           C  
ATOM     32  CD  ARG A   3      -5.424   4.668  -8.674  1.00  0.00           C  
ATOM     33  NE  ARG A   3      -4.729   5.948  -8.767  1.00  0.00           N  
ATOM     34  CZ  ARG A   3      -4.126   6.379  -9.870  1.00  0.00           C  
ATOM     35  NH1 ARG A   3      -4.133   5.634 -10.967  1.00  0.00           N  
ATOM     36  NH2 ARG A   3      -3.514   7.556  -9.877  1.00  0.00           N  
ATOM     37  H   ARG A   3      -9.800   3.177  -7.666  1.00  0.00           H  
ATOM     38  HA  ARG A   3      -7.401   3.041  -9.293  1.00  0.00           H  
ATOM     39  HB3 ARG A   3      -6.020   2.443  -7.245  1.00  0.00           H  
ATOM     40  HG3 ARG A   3      -5.587   4.752  -6.550  1.00  0.00           H  
ATOM     41  HD3 ARG A   3      -6.094   4.570  -9.516  1.00  0.00           H  
ATOM     42  HE  ARG A   3      -4.711   6.515  -7.968  1.00  0.00           H  
ATOM     43 HH11 ARG A   3      -4.594   4.747 -10.965  1.00  0.00           H  
ATOM     44 HH12 ARG A   3      -3.678   5.961 -11.796  1.00  0.00           H  
ATOM     45 HH21 ARG A   3      -3.506   8.120  -9.051  1.00  0.00           H  
ATOM     46 HH22 ARG A   3      -3.060   7.879 -10.706  1.00  0.00           H  
ATOM     47  N   GLY A   4      -7.058   0.492  -8.343  1.00  0.00           N  
ATOM     48  CA  GLY A   4      -7.218  -0.950  -8.312  1.00  0.00           C  
ATOM     49  C   GLY A   4      -8.077  -1.413  -7.152  1.00  0.00           C  
ATOM     50  O   GLY A   4      -8.420  -0.624  -6.271  1.00  0.00           O  
ATOM     51  H   GLY A   4      -6.161   0.882  -8.402  1.00  0.00           H  
ATOM     52  HA2 GLY A   4      -7.677  -1.270  -9.236  1.00  0.00           H  
ATOM     53  HA3 GLY A   4      -6.244  -1.407  -8.229  1.00  0.00           H  
ATOM     54  N   SER A   5      -8.424  -2.696  -7.150  1.00  0.00           N  
ATOM     55  CA  SER A   5      -9.252  -3.262  -6.091  1.00  0.00           C  
ATOM     56  C   SER A   5      -8.790  -4.672  -5.736  1.00  0.00           C  
ATOM     57  O   SER A   5      -8.171  -5.359  -6.549  1.00  0.00           O  
ATOM     58  CB  SER A   5     -10.720  -3.287  -6.522  1.00  0.00           C  
ATOM     59  OG  SER A   5     -11.237  -1.974  -6.647  1.00  0.00           O  
ATOM     60  H   SER A   5      -8.118  -3.275  -7.880  1.00  0.00           H  
ATOM     61  HA  SER A   5      -9.151  -2.632  -5.220  1.00  0.00           H  
ATOM     62  HB3 SER A   5     -11.299  -3.822  -5.783  1.00  0.00           H  
ATOM     63  HG  SER A   5     -10.747  -1.380  -6.074  1.00  0.00           H  
ATOM     64  N   VAL A   6      -9.095  -5.097  -4.513  1.00  0.00           N  
ATOM     65  CA  VAL A   6      -8.712  -6.425  -4.049  1.00  0.00           C  
ATOM     66  C   VAL A   6      -9.938  -7.250  -3.675  1.00  0.00           C  
ATOM     67  O   VAL A   6     -10.977  -6.705  -3.303  1.00  0.00           O  
ATOM     68  CB  VAL A   6      -7.771  -6.344  -2.832  1.00  0.00           C  
ATOM     69  CG1 VAL A   6      -6.337  -6.112  -3.281  1.00  0.00           C  
ATOM     70  CG2 VAL A   6      -8.225  -5.248  -1.880  1.00  0.00           C  
ATOM     71  H   VAL A   6      -9.588  -4.503  -3.910  1.00  0.00           H  
ATOM     72  HA  VAL A   6      -8.187  -6.921  -4.851  1.00  0.00           H  
ATOM     73  HB  VAL A   6      -7.812  -7.288  -2.308  1.00  0.00           H  
ATOM     74 HG11 VAL A   6      -6.303  -6.045  -4.359  1.00  0.00           H  
ATOM     75 HG12 VAL A   6      -5.969  -5.192  -2.851  1.00  0.00           H  
ATOM     76 HG13 VAL A   6      -5.718  -6.935  -2.953  1.00  0.00           H  
ATOM     77 HG21 VAL A   6      -8.215  -4.299  -2.393  1.00  0.00           H  
ATOM     78 HG22 VAL A   6      -9.227  -5.461  -1.538  1.00  0.00           H  
ATOM     79 HG23 VAL A   6      -7.557  -5.208  -1.033  1.00  0.00           H  
ATOM     80  N   SER A   7      -9.810  -8.570  -3.777  1.00  0.00           N  
ATOM     81  CA  SER A   7     -10.909  -9.472  -3.453  1.00  0.00           C  
ATOM     82  C   SER A   7     -11.385  -9.255  -2.020  1.00  0.00           C  
ATOM     83  O   SER A   7     -10.705  -8.615  -1.218  1.00  0.00           O  
ATOM     84  CB  SER A   7     -10.476 -10.927  -3.643  1.00  0.00           C  
ATOM     85  OG  SER A   7     -11.036 -11.475  -4.824  1.00  0.00           O  
ATOM     86  H   SER A   7      -8.956  -8.944  -4.080  1.00  0.00           H  
ATOM     87  HA  SER A   7     -11.725  -9.256  -4.127  1.00  0.00           H  
ATOM     88  HB3 SER A   7     -10.806 -11.511  -2.797  1.00  0.00           H  
ATOM     89  HG  SER A   7     -11.623 -12.199  -4.594  1.00  0.00           H  
ATOM     90  N   ASP A   8     -12.560  -9.791  -1.706  1.00  0.00           N  
ATOM     91  CA  ASP A   8     -13.128  -9.658  -0.370  1.00  0.00           C  
ATOM     92  C   ASP A   8     -12.129 -10.105   0.693  1.00  0.00           C  
ATOM     93  O   ASP A   8     -11.914  -9.410   1.686  1.00  0.00           O  
ATOM     94  CB  ASP A   8     -14.414 -10.478  -0.256  1.00  0.00           C  
ATOM     95  CG  ASP A   8     -15.659  -9.623  -0.388  1.00  0.00           C  
ATOM     96  OD1 ASP A   8     -16.162  -9.479  -1.523  1.00  0.00           O  
ATOM     97  OD2 ASP A   8     -16.132  -9.101   0.642  1.00  0.00           O  
ATOM     98  H   ASP A   8     -13.055 -10.289  -2.389  1.00  0.00           H  
ATOM     99  HA  ASP A   8     -13.362  -8.616  -0.211  1.00  0.00           H  
ATOM    100  HB3 ASP A   8     -14.436 -10.969   0.707  1.00  0.00           H  
ATOM    101  N   GLU A   9     -11.524 -11.268   0.477  1.00  0.00           N  
ATOM    102  CA  GLU A   9     -10.549 -11.808   1.418  1.00  0.00           C  
ATOM    103  C   GLU A   9      -9.463 -10.780   1.725  1.00  0.00           C  
ATOM    104  O   GLU A   9      -9.288 -10.371   2.873  1.00  0.00           O  
ATOM    105  CB  GLU A   9      -9.917 -13.083   0.857  1.00  0.00           C  
ATOM    106  CG  GLU A   9     -10.768 -14.324   1.060  1.00  0.00           C  
ATOM    107  CD  GLU A   9     -11.021 -14.626   2.524  1.00  0.00           C  
ATOM    108  OE1 GLU A   9     -12.167 -14.430   2.980  1.00  0.00           O  
ATOM    109  OE2 GLU A   9     -10.074 -15.057   3.214  1.00  0.00           O  
ATOM    110  H   GLU A   9     -11.738 -11.776  -0.334  1.00  0.00           H  
ATOM    111  HA  GLU A   9     -11.069 -12.048   2.333  1.00  0.00           H  
ATOM    112  HB3 GLU A   9      -8.964 -13.241   1.343  1.00  0.00           H  
ATOM    113  HG3 GLU A   9     -10.261 -15.169   0.616  1.00  0.00           H  
ATOM    114  N   GLU A  10      -8.737 -10.368   0.690  1.00  0.00           N  
ATOM    115  CA  GLU A  10      -7.666  -9.390   0.850  1.00  0.00           C  
ATOM    116  C   GLU A  10      -8.217  -8.060   1.358  1.00  0.00           C  
ATOM    117  O   GLU A  10      -7.823  -7.581   2.421  1.00  0.00           O  
ATOM    118  CB  GLU A  10      -6.938  -9.178  -0.479  1.00  0.00           C  
ATOM    119  CG  GLU A  10      -5.477  -9.598  -0.445  1.00  0.00           C  
ATOM    120  CD  GLU A  10      -5.206 -10.836  -1.278  1.00  0.00           C  
ATOM    121  OE1 GLU A  10      -5.672 -10.883  -2.436  1.00  0.00           O  
ATOM    122  OE2 GLU A  10      -4.530 -11.756  -0.772  1.00  0.00           O  
ATOM    123  H   GLU A  10      -8.925 -10.731  -0.201  1.00  0.00           H  
ATOM    124  HA  GLU A  10      -6.968  -9.778   1.576  1.00  0.00           H  
ATOM    125  HB3 GLU A  10      -6.983  -8.131  -0.736  1.00  0.00           H  
ATOM    126  HG3 GLU A  10      -5.198  -9.803   0.579  1.00  0.00           H  
ATOM    127  N   MET A  11      -9.128  -7.472   0.592  1.00  0.00           N  
ATOM    128  CA  MET A  11      -9.732  -6.198   0.964  1.00  0.00           C  
ATOM    129  C   MET A  11      -9.953  -6.122   2.471  1.00  0.00           C  
ATOM    130  O   MET A  11      -9.670  -5.101   3.099  1.00  0.00           O  
ATOM    131  CB  MET A  11     -11.062  -6.007   0.233  1.00  0.00           C  
ATOM    132  CG  MET A  11     -11.506  -4.555   0.148  1.00  0.00           C  
ATOM    133  SD  MET A  11     -11.565  -3.944  -1.547  1.00  0.00           S  
ATOM    134  CE  MET A  11     -10.409  -2.579  -1.456  1.00  0.00           C  
ATOM    135  H   MET A  11      -9.403  -7.904  -0.245  1.00  0.00           H  
ATOM    136  HA  MET A  11      -9.054  -5.412   0.671  1.00  0.00           H  
ATOM    137  HB3 MET A  11     -11.829  -6.565   0.749  1.00  0.00           H  
ATOM    138  HG3 MET A  11     -10.813  -3.949   0.712  1.00  0.00           H  
ATOM    139  HE1 MET A  11      -9.472  -2.928  -1.047  1.00  0.00           H  
ATOM    140  HE2 MET A  11     -10.245  -2.179  -2.445  1.00  0.00           H  
ATOM    141  HE3 MET A  11     -10.815  -1.807  -0.817  1.00  0.00           H  
ATOM    142  N   MET A  12     -10.460  -7.208   3.047  1.00  0.00           N  
ATOM    143  CA  MET A  12     -10.717  -7.262   4.482  1.00  0.00           C  
ATOM    144  C   MET A  12      -9.410  -7.270   5.268  1.00  0.00           C  
ATOM    145  O   MET A  12      -9.234  -6.489   6.202  1.00  0.00           O  
ATOM    146  CB  MET A  12     -11.541  -8.505   4.827  1.00  0.00           C  
ATOM    147  CG  MET A  12     -11.846  -8.639   6.309  1.00  0.00           C  
ATOM    148  SD  MET A  12     -12.870  -7.292   6.933  1.00  0.00           S  
ATOM    149  CE  MET A  12     -14.499  -8.030   6.828  1.00  0.00           C  
ATOM    150  H   MET A  12     -10.665  -7.991   2.495  1.00  0.00           H  
ATOM    151  HA  MET A  12     -11.280  -6.382   4.751  1.00  0.00           H  
ATOM    152  HB3 MET A  12     -10.996  -9.383   4.512  1.00  0.00           H  
ATOM    153  HG3 MET A  12     -10.914  -8.647   6.855  1.00  0.00           H  
ATOM    154  HE1 MET A  12     -14.491  -8.819   6.090  1.00  0.00           H  
ATOM    155  HE2 MET A  12     -14.772  -8.439   7.790  1.00  0.00           H  
ATOM    156  HE3 MET A  12     -15.218  -7.275   6.539  1.00  0.00           H  
ATOM    157  N   GLU A  13      -8.498  -8.158   4.883  1.00  0.00           N  
ATOM    158  CA  GLU A  13      -7.208  -8.267   5.555  1.00  0.00           C  
ATOM    159  C   GLU A  13      -6.365  -7.016   5.320  1.00  0.00           C  
ATOM    160  O   GLU A  13      -6.004  -6.311   6.264  1.00  0.00           O  
ATOM    161  CB  GLU A  13      -6.455  -9.504   5.062  1.00  0.00           C  
ATOM    162  CG  GLU A  13      -6.753 -10.759   5.865  1.00  0.00           C  
ATOM    163  CD  GLU A  13      -7.360 -11.862   5.019  1.00  0.00           C  
ATOM    164  OE1 GLU A  13      -6.940 -12.012   3.852  1.00  0.00           O  
ATOM    165  OE2 GLU A  13      -8.253 -12.574   5.523  1.00  0.00           O  
ATOM    166  H   GLU A  13      -8.698  -8.754   4.132  1.00  0.00           H  
ATOM    167  HA  GLU A  13      -7.393  -8.368   6.614  1.00  0.00           H  
ATOM    168  HB3 GLU A  13      -5.393  -9.310   5.120  1.00  0.00           H  
ATOM    169  HG3 GLU A  13      -7.446 -10.510   6.655  1.00  0.00           H  
ATOM    170  N   LEU A  14      -6.055  -6.748   4.057  1.00  0.00           N  
ATOM    171  CA  LEU A  14      -5.254  -5.584   3.696  1.00  0.00           C  
ATOM    172  C   LEU A  14      -5.740  -4.339   4.433  1.00  0.00           C  
ATOM    173  O   LEU A  14      -4.944  -3.596   5.008  1.00  0.00           O  
ATOM    174  CB  LEU A  14      -5.310  -5.350   2.185  1.00  0.00           C  
ATOM    175  CG  LEU A  14      -5.163  -6.593   1.308  1.00  0.00           C  
ATOM    176  CD1 LEU A  14      -4.958  -6.199  -0.147  1.00  0.00           C  
ATOM    177  CD2 LEU A  14      -4.008  -7.457   1.796  1.00  0.00           C  
ATOM    178  H   LEU A  14      -6.372  -7.347   3.349  1.00  0.00           H  
ATOM    179  HA  LEU A  14      -4.233  -5.783   3.984  1.00  0.00           H  
ATOM    180  HB3 LEU A  14      -4.514  -4.666   1.928  1.00  0.00           H  
ATOM    181  HG  LEU A  14      -6.069  -7.179   1.369  1.00  0.00           H  
ATOM    182 HD11 LEU A  14      -3.907  -6.246  -0.388  1.00  0.00           H  
ATOM    183 HD12 LEU A  14      -5.319  -5.192  -0.300  1.00  0.00           H  
ATOM    184 HD13 LEU A  14      -5.505  -6.878  -0.784  1.00  0.00           H  
ATOM    185 HD21 LEU A  14      -3.079  -6.926   1.656  1.00  0.00           H  
ATOM    186 HD22 LEU A  14      -3.985  -8.378   1.232  1.00  0.00           H  
ATOM    187 HD23 LEU A  14      -4.143  -7.678   2.844  1.00  0.00           H  
ATOM    188  N   ARG A  15      -7.051  -4.121   4.414  1.00  0.00           N  
ATOM    189  CA  ARG A  15      -7.643  -2.968   5.081  1.00  0.00           C  
ATOM    190  C   ARG A  15      -7.396  -3.023   6.586  1.00  0.00           C  
ATOM    191  O   ARG A  15      -6.997  -2.032   7.196  1.00  0.00           O  
ATOM    192  CB  ARG A  15      -9.146  -2.905   4.802  1.00  0.00           C  
ATOM    193  CG  ARG A  15      -9.876  -1.863   5.633  1.00  0.00           C  
ATOM    194  CD  ARG A  15     -11.095  -2.456   6.324  1.00  0.00           C  
ATOM    195  NE  ARG A  15     -11.078  -2.214   7.764  1.00  0.00           N  
ATOM    196  CZ  ARG A  15     -11.297  -1.023   8.312  1.00  0.00           C  
ATOM    197  NH1 ARG A  15     -11.549   0.027   7.543  1.00  0.00           N  
ATOM    198  NH2 ARG A  15     -11.266  -0.882   9.631  1.00  0.00           N  
ATOM    199  H   ARG A  15      -7.634  -4.749   3.939  1.00  0.00           H  
ATOM    200  HA  ARG A  15      -7.175  -2.078   4.684  1.00  0.00           H  
ATOM    201  HB3 ARG A  15      -9.579  -3.871   5.014  1.00  0.00           H  
ATOM    202  HG3 ARG A  15     -10.196  -1.060   4.985  1.00  0.00           H  
ATOM    203  HD3 ARG A  15     -11.109  -3.521   6.148  1.00  0.00           H  
ATOM    204  HE  ARG A  15     -10.894  -2.976   8.351  1.00  0.00           H  
ATOM    205 HH11 ARG A  15     -11.574  -0.076   6.549  1.00  0.00           H  
ATOM    206 HH12 ARG A  15     -11.715   0.922   7.958  1.00  0.00           H  
ATOM    207 HH21 ARG A  15     -11.077  -1.672  10.213  1.00  0.00           H  
ATOM    208 HH22 ARG A  15     -11.430   0.014  10.042  1.00  0.00           H  
ATOM    209  N   GLU A  16      -7.635  -4.190   7.176  1.00  0.00           N  
ATOM    210  CA  GLU A  16      -7.440  -4.375   8.610  1.00  0.00           C  
ATOM    211  C   GLU A  16      -6.059  -3.885   9.038  1.00  0.00           C  
ATOM    212  O   GLU A  16      -5.938  -2.985   9.867  1.00  0.00           O  
ATOM    213  CB  GLU A  16      -7.609  -5.848   8.985  1.00  0.00           C  
ATOM    214  CG  GLU A  16      -8.982  -6.178   9.547  1.00  0.00           C  
ATOM    215  CD  GLU A  16      -9.214  -7.672   9.678  1.00  0.00           C  
ATOM    216  OE1 GLU A  16      -8.223  -8.432   9.632  1.00  0.00           O  
ATOM    217  OE2 GLU A  16     -10.385  -8.080   9.828  1.00  0.00           O  
ATOM    218  H   GLU A  16      -7.951  -4.944   6.637  1.00  0.00           H  
ATOM    219  HA  GLU A  16      -8.189  -3.793   9.125  1.00  0.00           H  
ATOM    220  HB3 GLU A  16      -6.868  -6.105   9.726  1.00  0.00           H  
ATOM    221  HG3 GLU A  16      -9.734  -5.768   8.891  1.00  0.00           H  
ATOM    222  N   ALA A  17      -5.021  -4.487   8.465  1.00  0.00           N  
ATOM    223  CA  ALA A  17      -3.649  -4.111   8.786  1.00  0.00           C  
ATOM    224  C   ALA A  17      -3.403  -2.633   8.502  1.00  0.00           C  
ATOM    225  O   ALA A  17      -2.980  -1.884   9.383  1.00  0.00           O  
ATOM    226  CB  ALA A  17      -2.670  -4.971   8.001  1.00  0.00           C  
ATOM    227  H   ALA A  17      -5.182  -5.197   7.811  1.00  0.00           H  
ATOM    228  HA  ALA A  17      -3.489  -4.297   9.838  1.00  0.00           H  
ATOM    229  HB1 ALA A  17      -2.769  -6.001   8.310  1.00  0.00           H  
ATOM    230  HB2 ALA A  17      -2.885  -4.889   6.946  1.00  0.00           H  
ATOM    231  HB3 ALA A  17      -1.663  -4.633   8.191  1.00  0.00           H  
ATOM    232  N   PHE A  18      -3.671  -2.220   7.269  1.00  0.00           N  
ATOM    233  CA  PHE A  18      -3.478  -0.830   6.869  1.00  0.00           C  
ATOM    234  C   PHE A  18      -3.944   0.121   7.966  1.00  0.00           C  
ATOM    235  O   PHE A  18      -3.183   0.968   8.434  1.00  0.00           O  
ATOM    236  CB  PHE A  18      -4.235  -0.541   5.571  1.00  0.00           C  
ATOM    237  CG  PHE A  18      -4.140   0.891   5.128  1.00  0.00           C  
ATOM    238  CD1 PHE A  18      -3.233   1.269   4.152  1.00  0.00           C  
ATOM    239  CD2 PHE A  18      -4.956   1.860   5.690  1.00  0.00           C  
ATOM    240  CE1 PHE A  18      -3.143   2.586   3.742  1.00  0.00           C  
ATOM    241  CE2 PHE A  18      -4.870   3.179   5.284  1.00  0.00           C  
ATOM    242  CZ  PHE A  18      -3.962   3.542   4.309  1.00  0.00           C  
ATOM    243  H   PHE A  18      -4.007  -2.864   6.611  1.00  0.00           H  
ATOM    244  HA  PHE A  18      -2.423  -0.679   6.702  1.00  0.00           H  
ATOM    245  HB3 PHE A  18      -5.279  -0.777   5.712  1.00  0.00           H  
ATOM    246  HD1 PHE A  18      -2.591   0.522   3.707  1.00  0.00           H  
ATOM    247  HD2 PHE A  18      -5.666   1.577   6.453  1.00  0.00           H  
ATOM    248  HE1 PHE A  18      -2.431   2.867   2.979  1.00  0.00           H  
ATOM    249  HE2 PHE A  18      -5.512   3.923   5.729  1.00  0.00           H  
ATOM    250  HZ  PHE A  18      -3.894   4.571   3.989  1.00  0.00           H  
ATOM    251  N   ALA A  19      -5.202  -0.024   8.372  1.00  0.00           N  
ATOM    252  CA  ALA A  19      -5.770   0.821   9.416  1.00  0.00           C  
ATOM    253  C   ALA A  19      -4.870   0.853  10.647  1.00  0.00           C  
ATOM    254  O   ALA A  19      -4.591   1.919  11.197  1.00  0.00           O  
ATOM    255  CB  ALA A  19      -7.162   0.335   9.789  1.00  0.00           C  
ATOM    256  H   ALA A  19      -5.759  -0.717   7.962  1.00  0.00           H  
ATOM    257  HA  ALA A  19      -5.859   1.823   9.021  1.00  0.00           H  
ATOM    258  HB1 ALA A  19      -7.896   1.053   9.454  1.00  0.00           H  
ATOM    259  HB2 ALA A  19      -7.349  -0.617   9.316  1.00  0.00           H  
ATOM    260  HB3 ALA A  19      -7.229   0.224  10.861  1.00  0.00           H  
ATOM    261  N   LYS A  20      -4.420  -0.321  11.075  1.00  0.00           N  
ATOM    262  CA  LYS A  20      -3.552  -0.429  12.242  1.00  0.00           C  
ATOM    263  C   LYS A  20      -2.315   0.448  12.082  1.00  0.00           C  
ATOM    264  O   LYS A  20      -1.742   0.919  13.065  1.00  0.00           O  
ATOM    265  CB  LYS A  20      -3.133  -1.885  12.459  1.00  0.00           C  
ATOM    266  CG  LYS A  20      -4.293  -2.864  12.416  1.00  0.00           C  
ATOM    267  CD  LYS A  20      -4.302  -3.771  13.636  1.00  0.00           C  
ATOM    268  CE  LYS A  20      -2.962  -4.464  13.824  1.00  0.00           C  
ATOM    269  NZ  LYS A  20      -2.574  -5.257  12.624  1.00  0.00           N  
ATOM    270  H   LYS A  20      -4.678  -1.136  10.594  1.00  0.00           H  
ATOM    271  HA  LYS A  20      -4.109  -0.091  13.102  1.00  0.00           H  
ATOM    272  HB3 LYS A  20      -2.654  -1.969  13.423  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -4.206  -3.472  11.527  1.00  0.00           H  
ATOM    274  HD3 LYS A  20      -5.071  -4.520  13.511  1.00  0.00           H  
ATOM    275  HE3 LYS A  20      -3.029  -5.126  14.676  1.00  0.00           H  
ATOM    276  HZ1 LYS A  20      -2.402  -4.623  11.819  1.00  0.00           H  
ATOM    277  HZ2 LYS A  20      -3.334  -5.920  12.374  1.00  0.00           H  
ATOM    278  HZ3 LYS A  20      -1.707  -5.798  12.819  1.00  0.00           H  
ATOM    279  N   VAL A  21      -1.907   0.668  10.835  1.00  0.00           N  
ATOM    280  CA  VAL A  21      -0.739   1.491  10.546  1.00  0.00           C  
ATOM    281  C   VAL A  21      -1.147   2.834   9.952  1.00  0.00           C  
ATOM    282  O   VAL A  21      -0.298   3.630   9.549  1.00  0.00           O  
ATOM    283  CB  VAL A  21       0.222   0.781   9.573  1.00  0.00           C  
ATOM    284  CG1 VAL A  21       1.551   0.491  10.251  1.00  0.00           C  
ATOM    285  CG2 VAL A  21      -0.407  -0.498   9.042  1.00  0.00           C  
ATOM    286  H   VAL A  21      -2.404   0.267  10.092  1.00  0.00           H  
ATOM    287  HA  VAL A  21      -0.213   1.664  11.475  1.00  0.00           H  
ATOM    288  HB  VAL A  21       0.405   1.440   8.737  1.00  0.00           H  
ATOM    289 HG11 VAL A  21       2.178  -0.081   9.582  1.00  0.00           H  
ATOM    290 HG12 VAL A  21       2.040   1.420  10.499  1.00  0.00           H  
ATOM    291 HG13 VAL A  21       1.378  -0.077  11.154  1.00  0.00           H  
ATOM    292 HG21 VAL A  21      -1.129  -0.254   8.278  1.00  0.00           H  
ATOM    293 HG22 VAL A  21       0.362  -1.131   8.623  1.00  0.00           H  
ATOM    294 HG23 VAL A  21      -0.900  -1.019   9.850  1.00  0.00           H  
ATOM    295  N   ASP A  22      -2.451   3.080   9.901  1.00  0.00           N  
ATOM    296  CA  ASP A  22      -2.973   4.329   9.357  1.00  0.00           C  
ATOM    297  C   ASP A  22      -3.554   5.204  10.464  1.00  0.00           C  
ATOM    298  O   ASP A  22      -4.654   5.740  10.333  1.00  0.00           O  
ATOM    299  CB  ASP A  22      -4.042   4.043   8.301  1.00  0.00           C  
ATOM    300  CG  ASP A  22      -4.494   5.297   7.580  1.00  0.00           C  
ATOM    301  OD1 ASP A  22      -5.718   5.476   7.411  1.00  0.00           O  
ATOM    302  OD2 ASP A  22      -3.623   6.101   7.186  1.00  0.00           O  
ATOM    303  H   ASP A  22      -3.079   2.406  10.238  1.00  0.00           H  
ATOM    304  HA  ASP A  22      -2.153   4.856   8.892  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      -4.900   3.595   8.781  1.00  0.00           H  
ATOM    306  N   THR A  23      -2.808   5.341  11.556  1.00  0.00           N  
ATOM    307  CA  THR A  23      -3.249   6.147  12.687  1.00  0.00           C  
ATOM    308  C   THR A  23      -2.965   7.626  12.452  1.00  0.00           C  
ATOM    309  O   THR A  23      -3.177   8.457  13.335  1.00  0.00           O  
ATOM    310  CB  THR A  23      -2.563   5.706  13.994  1.00  0.00           C  
ATOM    311  OG1 THR A  23      -3.006   6.527  15.081  1.00  0.00           O  
ATOM    312  CG2 THR A  23      -1.050   5.795  13.867  1.00  0.00           C  
ATOM    313  H   THR A  23      -1.940   4.887  11.601  1.00  0.00           H  
ATOM    314  HA  THR A  23      -4.315   6.008  12.799  1.00  0.00           H  
ATOM    315  HB  THR A  23      -2.832   4.679  14.195  1.00  0.00           H  
ATOM    316  HG1 THR A  23      -2.873   6.059  15.909  1.00  0.00           H  
ATOM    317 HG21 THR A  23      -0.789   6.066  12.855  1.00  0.00           H  
ATOM    318 HG22 THR A  23      -0.611   4.839  14.110  1.00  0.00           H  
ATOM    319 HG23 THR A  23      -0.677   6.547  14.547  1.00  0.00           H  
ATOM    320  N   ASP A  24      -2.485   7.949  11.255  1.00  0.00           N  
ATOM    321  CA  ASP A  24      -2.174   9.329  10.903  1.00  0.00           C  
ATOM    322  C   ASP A  24      -3.428  10.196  10.943  1.00  0.00           C  
ATOM    323  O   ASP A  24      -3.347  11.424  10.967  1.00  0.00           O  
ATOM    324  CB  ASP A  24      -1.539   9.393   9.513  1.00  0.00           C  
ATOM    325  CG  ASP A  24      -0.355   8.457   9.374  1.00  0.00           C  
ATOM    326  OD1 ASP A  24      -0.213   7.834   8.300  1.00  0.00           O  
ATOM    327  OD2 ASP A  24       0.431   8.347  10.338  1.00  0.00           O  
ATOM    328  H   ASP A  24      -2.339   7.241  10.593  1.00  0.00           H  
ATOM    329  HA  ASP A  24      -1.468   9.705  11.628  1.00  0.00           H  
ATOM    330  HB3 ASP A  24      -1.204  10.401   9.323  1.00  0.00           H  
ATOM    331  N   GLY A  25      -4.590   9.549  10.950  1.00  0.00           N  
ATOM    332  CA  GLY A  25      -5.845  10.277  10.986  1.00  0.00           C  
ATOM    333  C   GLY A  25      -6.094  11.067   9.716  1.00  0.00           C  
ATOM    334  O   GLY A  25      -6.925  11.974   9.695  1.00  0.00           O  
ATOM    335  H   GLY A  25      -4.594   8.569  10.930  1.00  0.00           H  
ATOM    336  HA2 GLY A  25      -6.652   9.574  11.124  1.00  0.00           H  
ATOM    337  HA3 GLY A  25      -5.827  10.959  11.823  1.00  0.00           H  
ATOM    338  N   ASN A  26      -5.370  10.723   8.657  1.00  0.00           N  
ATOM    339  CA  ASN A  26      -5.515  11.408   7.377  1.00  0.00           C  
ATOM    340  C   ASN A  26      -6.093  10.473   6.321  1.00  0.00           C  
ATOM    341  O   ASN A  26      -6.619  10.918   5.302  1.00  0.00           O  
ATOM    342  CB  ASN A  26      -4.162  11.951   6.910  1.00  0.00           C  
ATOM    343  CG  ASN A  26      -3.470  12.775   7.977  1.00  0.00           C  
ATOM    344  OD1 ASN A  26      -3.994  13.793   8.428  1.00  0.00           O  
ATOM    345  ND2 ASN A  26      -2.284  12.338   8.386  1.00  0.00           N  
ATOM    346  H   ASN A  26      -4.723   9.991   8.735  1.00  0.00           H  
ATOM    347  HA  ASN A  26      -6.194  12.235   7.519  1.00  0.00           H  
ATOM    348  HB3 ASN A  26      -4.312  12.573   6.040  1.00  0.00           H  
ATOM    349 HD21 ASN A  26      -1.927  11.520   7.980  1.00  0.00           H  
ATOM    350 HD22 ASN A  26      -1.814  12.852   9.075  1.00  0.00           H  
ATOM    351  N   GLY A  27      -5.992   9.171   6.571  1.00  0.00           N  
ATOM    352  CA  GLY A  27      -6.509   8.191   5.634  1.00  0.00           C  
ATOM    353  C   GLY A  27      -5.406   7.441   4.912  1.00  0.00           C  
ATOM    354  O   GLY A  27      -5.618   6.329   4.429  1.00  0.00           O  
ATOM    355  H   GLY A  27      -5.561   8.872   7.400  1.00  0.00           H  
ATOM    356  HA2 GLY A  27      -7.121   7.483   6.171  1.00  0.00           H  
ATOM    357  HA3 GLY A  27      -7.120   8.699   4.901  1.00  0.00           H  
ATOM    358  N   TYR A  28      -4.229   8.049   4.840  1.00  0.00           N  
ATOM    359  CA  TYR A  28      -3.090   7.432   4.169  1.00  0.00           C  
ATOM    360  C   TYR A  28      -1.963   7.151   5.157  1.00  0.00           C  
ATOM    361  O   TYR A  28      -1.815   7.848   6.161  1.00  0.00           O  
ATOM    362  CB  TYR A  28      -2.583   8.336   3.043  1.00  0.00           C  
ATOM    363  CG  TYR A  28      -2.703   9.811   3.351  1.00  0.00           C  
ATOM    364  CD1 TYR A  28      -1.902  10.406   4.318  1.00  0.00           C  
ATOM    365  CD2 TYR A  28      -3.617  10.610   2.675  1.00  0.00           C  
ATOM    366  CE1 TYR A  28      -2.008  11.754   4.603  1.00  0.00           C  
ATOM    367  CE2 TYR A  28      -3.728  11.959   2.954  1.00  0.00           C  
ATOM    368  CZ  TYR A  28      -2.922  12.526   3.918  1.00  0.00           C  
ATOM    369  OH  TYR A  28      -3.031  13.868   4.199  1.00  0.00           O  
ATOM    370  H   TYR A  28      -4.122   8.935   5.245  1.00  0.00           H  
ATOM    371  HA  TYR A  28      -3.423   6.496   3.743  1.00  0.00           H  
ATOM    372  HB3 TYR A  28      -3.153   8.136   2.147  1.00  0.00           H  
ATOM    373  HD1 TYR A  28      -1.187   9.798   4.854  1.00  0.00           H  
ATOM    374  HD2 TYR A  28      -4.247  10.164   1.921  1.00  0.00           H  
ATOM    375  HE1 TYR A  28      -1.377  12.198   5.359  1.00  0.00           H  
ATOM    376  HE2 TYR A  28      -4.445  12.563   2.417  1.00  0.00           H  
ATOM    377  HH  TYR A  28      -3.924  14.062   4.494  1.00  0.00           H  
ATOM    378  N   ILE A  29      -1.170   6.127   4.864  1.00  0.00           N  
ATOM    379  CA  ILE A  29      -0.053   5.753   5.724  1.00  0.00           C  
ATOM    380  C   ILE A  29       1.277   6.185   5.117  1.00  0.00           C  
ATOM    381  O   ILE A  29       1.407   6.303   3.899  1.00  0.00           O  
ATOM    382  CB  ILE A  29      -0.021   4.235   5.977  1.00  0.00           C  
ATOM    383  CG1 ILE A  29       0.236   3.483   4.669  1.00  0.00           C  
ATOM    384  CG2 ILE A  29      -1.325   3.775   6.611  1.00  0.00           C  
ATOM    385  CD1 ILE A  29       0.142   1.980   4.807  1.00  0.00           C  
ATOM    386  H   ILE A  29      -1.338   5.609   4.049  1.00  0.00           H  
ATOM    387  HA  ILE A  29      -0.184   6.253   6.674  1.00  0.00           H  
ATOM    388  HB  ILE A  29       0.781   4.025   6.668  1.00  0.00           H  
ATOM    389 HG13 ILE A  29       1.228   3.724   4.314  1.00  0.00           H  
ATOM    390 HG21 ILE A  29      -1.109   3.144   7.462  1.00  0.00           H  
ATOM    391 HG22 ILE A  29      -1.889   4.636   6.937  1.00  0.00           H  
ATOM    392 HG23 ILE A  29      -1.901   3.220   5.888  1.00  0.00           H  
ATOM    393 HD11 ILE A  29      -0.862   1.706   5.096  1.00  0.00           H  
ATOM    394 HD12 ILE A  29       0.387   1.514   3.864  1.00  0.00           H  
ATOM    395 HD13 ILE A  29       0.837   1.645   5.565  1.00  0.00           H  
ATOM    396  N   SER A  30       2.264   6.420   5.975  1.00  0.00           N  
ATOM    397  CA  SER A  30       3.585   6.840   5.525  1.00  0.00           C  
ATOM    398  C   SER A  30       4.332   5.681   4.870  1.00  0.00           C  
ATOM    399  O   SER A  30       3.954   4.519   5.024  1.00  0.00           O  
ATOM    400  CB  SER A  30       4.399   7.386   6.701  1.00  0.00           C  
ATOM    401  OG  SER A  30       5.741   7.637   6.319  1.00  0.00           O  
ATOM    402  H   SER A  30       2.099   6.309   6.936  1.00  0.00           H  
ATOM    403  HA  SER A  30       3.452   7.625   4.795  1.00  0.00           H  
ATOM    404  HB3 SER A  30       4.394   6.663   7.504  1.00  0.00           H  
ATOM    405  HG  SER A  30       6.104   8.337   6.866  1.00  0.00           H  
ATOM    406  N   PHE A  31       5.392   6.006   4.139  1.00  0.00           N  
ATOM    407  CA  PHE A  31       6.192   4.993   3.461  1.00  0.00           C  
ATOM    408  C   PHE A  31       6.536   3.847   4.406  1.00  0.00           C  
ATOM    409  O   PHE A  31       6.204   2.691   4.144  1.00  0.00           O  
ATOM    410  CB  PHE A  31       7.475   5.614   2.905  1.00  0.00           C  
ATOM    411  CG  PHE A  31       7.459   5.794   1.414  1.00  0.00           C  
ATOM    412  CD1 PHE A  31       6.644   6.750   0.829  1.00  0.00           C  
ATOM    413  CD2 PHE A  31       8.256   5.009   0.599  1.00  0.00           C  
ATOM    414  CE1 PHE A  31       6.625   6.919  -0.543  1.00  0.00           C  
ATOM    415  CE2 PHE A  31       8.243   5.173  -0.774  1.00  0.00           C  
ATOM    416  CZ  PHE A  31       7.425   6.129  -1.345  1.00  0.00           C  
ATOM    417  H   PHE A  31       5.644   6.950   4.055  1.00  0.00           H  
ATOM    418  HA  PHE A  31       5.607   4.604   2.641  1.00  0.00           H  
ATOM    419  HB3 PHE A  31       8.311   4.977   3.154  1.00  0.00           H  
ATOM    420  HD1 PHE A  31       6.016   7.368   1.455  1.00  0.00           H  
ATOM    421  HD2 PHE A  31       8.895   4.261   1.044  1.00  0.00           H  
ATOM    422  HE1 PHE A  31       5.985   7.667  -0.986  1.00  0.00           H  
ATOM    423  HE2 PHE A  31       8.869   4.554  -1.398  1.00  0.00           H  
ATOM    424  HZ  PHE A  31       7.413   6.260  -2.417  1.00  0.00           H  
ATOM    425  N   ASN A  32       7.202   4.176   5.508  1.00  0.00           N  
ATOM    426  CA  ASN A  32       7.593   3.174   6.493  1.00  0.00           C  
ATOM    427  C   ASN A  32       6.395   2.327   6.911  1.00  0.00           C  
ATOM    428  O   ASN A  32       6.486   1.102   6.989  1.00  0.00           O  
ATOM    429  CB  ASN A  32       8.208   3.849   7.721  1.00  0.00           C  
ATOM    430  CG  ASN A  32       9.535   4.515   7.410  1.00  0.00           C  
ATOM    431  OD1 ASN A  32       9.859   4.768   6.250  1.00  0.00           O  
ATOM    432  ND2 ASN A  32      10.311   4.800   8.450  1.00  0.00           N  
ATOM    433  H   ASN A  32       7.439   5.114   5.662  1.00  0.00           H  
ATOM    434  HA  ASN A  32       8.333   2.533   6.038  1.00  0.00           H  
ATOM    435  HB3 ASN A  32       8.369   3.109   8.490  1.00  0.00           H  
ATOM    436 HD21 ASN A  32       9.988   4.569   9.346  1.00  0.00           H  
ATOM    437 HD22 ASN A  32      11.174   5.232   8.278  1.00  0.00           H  
ATOM    438  N   GLU A  33       5.274   2.989   7.179  1.00  0.00           N  
ATOM    439  CA  GLU A  33       4.058   2.296   7.589  1.00  0.00           C  
ATOM    440  C   GLU A  33       3.609   1.305   6.520  1.00  0.00           C  
ATOM    441  O   GLU A  33       3.186   0.190   6.828  1.00  0.00           O  
ATOM    442  CB  GLU A  33       2.940   3.302   7.869  1.00  0.00           C  
ATOM    443  CG  GLU A  33       3.304   4.340   8.917  1.00  0.00           C  
ATOM    444  CD  GLU A  33       2.096   5.105   9.424  1.00  0.00           C  
ATOM    445  OE1 GLU A  33       1.247   5.489   8.592  1.00  0.00           O  
ATOM    446  OE2 GLU A  33       2.001   5.321  10.650  1.00  0.00           O  
ATOM    447  H   GLU A  33       5.264   3.965   7.098  1.00  0.00           H  
ATOM    448  HA  GLU A  33       4.276   1.754   8.497  1.00  0.00           H  
ATOM    449  HB3 GLU A  33       2.067   2.766   8.210  1.00  0.00           H  
ATOM    450  HG3 GLU A  33       4.001   5.042   8.484  1.00  0.00           H  
ATOM    451  N   LEU A  34       3.705   1.718   5.261  1.00  0.00           N  
ATOM    452  CA  LEU A  34       3.308   0.867   4.144  1.00  0.00           C  
ATOM    453  C   LEU A  34       4.067  -0.454   4.170  1.00  0.00           C  
ATOM    454  O   LEU A  34       3.471  -1.521   4.314  1.00  0.00           O  
ATOM    455  CB  LEU A  34       3.558   1.586   2.817  1.00  0.00           C  
ATOM    456  CG  LEU A  34       3.739   0.690   1.591  1.00  0.00           C  
ATOM    457  CD1 LEU A  34       2.493  -0.150   1.356  1.00  0.00           C  
ATOM    458  CD2 LEU A  34       4.062   1.525   0.361  1.00  0.00           C  
ATOM    459  H   LEU A  34       4.049   2.617   5.078  1.00  0.00           H  
ATOM    460  HA  LEU A  34       2.252   0.665   4.241  1.00  0.00           H  
ATOM    461  HB3 LEU A  34       4.453   2.182   2.927  1.00  0.00           H  
ATOM    462  HG  LEU A  34       4.567   0.016   1.766  1.00  0.00           H  
ATOM    463 HD11 LEU A  34       2.432  -0.923   2.107  1.00  0.00           H  
ATOM    464 HD12 LEU A  34       2.544  -0.604   0.377  1.00  0.00           H  
ATOM    465 HD13 LEU A  34       1.618   0.481   1.414  1.00  0.00           H  
ATOM    466 HD21 LEU A  34       3.145   1.911  -0.061  1.00  0.00           H  
ATOM    467 HD22 LEU A  34       4.564   0.909  -0.370  1.00  0.00           H  
ATOM    468 HD23 LEU A  34       4.704   2.347   0.642  1.00  0.00           H  
ATOM    469  N   ASN A  35       5.386  -0.376   4.032  1.00  0.00           N  
ATOM    470  CA  ASN A  35       6.229  -1.567   4.042  1.00  0.00           C  
ATOM    471  C   ASN A  35       5.870  -2.478   5.212  1.00  0.00           C  
ATOM    472  O   ASN A  35       5.704  -3.686   5.044  1.00  0.00           O  
ATOM    473  CB  ASN A  35       7.704  -1.173   4.122  1.00  0.00           C  
ATOM    474  CG  ASN A  35       8.588  -2.326   4.558  1.00  0.00           C  
ATOM    475  OD1 ASN A  35       8.605  -3.383   3.926  1.00  0.00           O  
ATOM    476  ND2 ASN A  35       9.327  -2.128   5.643  1.00  0.00           N  
ATOM    477  H   ASN A  35       5.805   0.503   3.920  1.00  0.00           H  
ATOM    478  HA  ASN A  35       6.057  -2.102   3.119  1.00  0.00           H  
ATOM    479  HB3 ASN A  35       7.819  -0.368   4.831  1.00  0.00           H  
ATOM    480 HD21 ASN A  35       9.262  -1.261   6.096  1.00  0.00           H  
ATOM    481 HD22 ASN A  35       9.907  -2.857   5.947  1.00  0.00           H  
ATOM    482  N   ASP A  36       5.750  -1.889   6.397  1.00  0.00           N  
ATOM    483  CA  ASP A  36       5.409  -2.646   7.596  1.00  0.00           C  
ATOM    484  C   ASP A  36       4.035  -3.295   7.456  1.00  0.00           C  
ATOM    485  O   ASP A  36       3.815  -4.413   7.924  1.00  0.00           O  
ATOM    486  CB  ASP A  36       5.435  -1.735   8.825  1.00  0.00           C  
ATOM    487  CG  ASP A  36       6.582  -2.058   9.761  1.00  0.00           C  
ATOM    488  OD1 ASP A  36       7.464  -1.191   9.940  1.00  0.00           O  
ATOM    489  OD2 ASP A  36       6.600  -3.177  10.315  1.00  0.00           O  
ATOM    490  H   ASP A  36       5.895  -0.922   6.467  1.00  0.00           H  
ATOM    491  HA  ASP A  36       6.149  -3.423   7.719  1.00  0.00           H  
ATOM    492  HB3 ASP A  36       4.508  -1.849   9.368  1.00  0.00           H  
ATOM    493  N   LEU A  37       3.115  -2.585   6.812  1.00  0.00           N  
ATOM    494  CA  LEU A  37       1.762  -3.092   6.612  1.00  0.00           C  
ATOM    495  C   LEU A  37       1.769  -4.330   5.722  1.00  0.00           C  
ATOM    496  O   LEU A  37       1.062  -5.302   5.986  1.00  0.00           O  
ATOM    497  CB  LEU A  37       0.878  -2.009   5.990  1.00  0.00           C  
ATOM    498  CG  LEU A  37      -0.207  -2.497   5.030  1.00  0.00           C  
ATOM    499  CD1 LEU A  37      -1.120  -3.499   5.720  1.00  0.00           C  
ATOM    500  CD2 LEU A  37      -1.012  -1.322   4.493  1.00  0.00           C  
ATOM    501  H   LEU A  37       3.351  -1.702   6.462  1.00  0.00           H  
ATOM    502  HA  LEU A  37       1.362  -3.361   7.578  1.00  0.00           H  
ATOM    503  HB3 LEU A  37       1.520  -1.330   5.448  1.00  0.00           H  
ATOM    504  HG  LEU A  37       0.260  -2.994   4.192  1.00  0.00           H  
ATOM    505 HD11 LEU A  37      -2.142  -3.160   5.655  1.00  0.00           H  
ATOM    506 HD12 LEU A  37      -0.835  -3.589   6.758  1.00  0.00           H  
ATOM    507 HD13 LEU A  37      -1.028  -4.462   5.238  1.00  0.00           H  
ATOM    508 HD21 LEU A  37      -2.007  -1.654   4.239  1.00  0.00           H  
ATOM    509 HD22 LEU A  37      -0.528  -0.929   3.611  1.00  0.00           H  
ATOM    510 HD23 LEU A  37      -1.070  -0.551   5.247  1.00  0.00           H  
ATOM    511  N   PHE A  38       2.576  -4.289   4.666  1.00  0.00           N  
ATOM    512  CA  PHE A  38       2.678  -5.408   3.736  1.00  0.00           C  
ATOM    513  C   PHE A  38       3.048  -6.693   4.471  1.00  0.00           C  
ATOM    514  O   PHE A  38       2.351  -7.703   4.371  1.00  0.00           O  
ATOM    515  CB  PHE A  38       3.716  -5.107   2.655  1.00  0.00           C  
ATOM    516  CG  PHE A  38       3.119  -4.887   1.294  1.00  0.00           C  
ATOM    517  CD1 PHE A  38       2.582  -3.657   0.949  1.00  0.00           C  
ATOM    518  CD2 PHE A  38       3.094  -5.909   0.360  1.00  0.00           C  
ATOM    519  CE1 PHE A  38       2.031  -3.451  -0.301  1.00  0.00           C  
ATOM    520  CE2 PHE A  38       2.546  -5.709  -0.893  1.00  0.00           C  
ATOM    521  CZ  PHE A  38       2.012  -4.478  -1.224  1.00  0.00           C  
ATOM    522  H   PHE A  38       3.116  -3.485   4.508  1.00  0.00           H  
ATOM    523  HA  PHE A  38       1.712  -5.539   3.270  1.00  0.00           H  
ATOM    524  HB3 PHE A  38       4.404  -5.936   2.585  1.00  0.00           H  
ATOM    525  HD1 PHE A  38       2.595  -2.852   1.671  1.00  0.00           H  
ATOM    526  HD2 PHE A  38       3.509  -6.873   0.616  1.00  0.00           H  
ATOM    527  HE1 PHE A  38       1.615  -2.487  -0.556  1.00  0.00           H  
ATOM    528  HE2 PHE A  38       2.531  -6.514  -1.612  1.00  0.00           H  
ATOM    529  HZ  PHE A  38       1.583  -4.319  -2.201  1.00  0.00           H  
ATOM    530  N   LYS A  39       4.152  -6.647   5.209  1.00  0.00           N  
ATOM    531  CA  LYS A  39       4.619  -7.806   5.962  1.00  0.00           C  
ATOM    532  C   LYS A  39       3.685  -8.107   7.130  1.00  0.00           C  
ATOM    533  O   LYS A  39       3.484  -9.266   7.493  1.00  0.00           O  
ATOM    534  CB  LYS A  39       6.038  -7.567   6.479  1.00  0.00           C  
ATOM    535  CG  LYS A  39       6.967  -6.955   5.444  1.00  0.00           C  
ATOM    536  CD  LYS A  39       8.426  -7.202   5.789  1.00  0.00           C  
ATOM    537  CE  LYS A  39       8.840  -8.630   5.468  1.00  0.00           C  
ATOM    538  NZ  LYS A  39       8.987  -8.850   4.003  1.00  0.00           N  
ATOM    539  H   LYS A  39       4.667  -5.813   5.249  1.00  0.00           H  
ATOM    540  HA  LYS A  39       4.625  -8.654   5.294  1.00  0.00           H  
ATOM    541  HB3 LYS A  39       6.458  -8.511   6.794  1.00  0.00           H  
ATOM    542  HG3 LYS A  39       6.792  -5.889   5.402  1.00  0.00           H  
ATOM    543  HD3 LYS A  39       8.573  -7.021   6.845  1.00  0.00           H  
ATOM    544  HE3 LYS A  39       8.088  -9.303   5.852  1.00  0.00           H  
ATOM    545  HZ1 LYS A  39       8.694  -9.817   3.756  1.00  0.00           H  
ATOM    546  HZ2 LYS A  39       9.979  -8.717   3.720  1.00  0.00           H  
ATOM    547  HZ3 LYS A  39       8.395  -8.174   3.479  1.00  0.00           H  
ATOM    548  N   ALA A  40       3.116  -7.057   7.714  1.00  0.00           N  
ATOM    549  CA  ALA A  40       2.201  -7.209   8.838  1.00  0.00           C  
ATOM    550  C   ALA A  40       0.912  -7.901   8.407  1.00  0.00           C  
ATOM    551  O   ALA A  40       0.266  -8.582   9.203  1.00  0.00           O  
ATOM    552  CB  ALA A  40       1.895  -5.854   9.456  1.00  0.00           C  
ATOM    553  H   ALA A  40       3.316  -6.157   7.378  1.00  0.00           H  
ATOM    554  HA  ALA A  40       2.691  -7.816   9.586  1.00  0.00           H  
ATOM    555  HB1 ALA A  40       1.382  -5.237   8.732  1.00  0.00           H  
ATOM    556  HB2 ALA A  40       1.265  -5.988  10.324  1.00  0.00           H  
ATOM    557  HB3 ALA A  40       2.816  -5.375   9.750  1.00  0.00           H  
ATOM    558  N   ALA A  41       0.544  -7.720   7.142  1.00  0.00           N  
ATOM    559  CA  ALA A  41      -0.667  -8.328   6.606  1.00  0.00           C  
ATOM    560  C   ALA A  41      -0.355  -9.641   5.897  1.00  0.00           C  
ATOM    561  O   ALA A  41      -1.153 -10.131   5.096  1.00  0.00           O  
ATOM    562  CB  ALA A  41      -1.364  -7.365   5.655  1.00  0.00           C  
ATOM    563  H   ALA A  41       1.101  -7.166   6.557  1.00  0.00           H  
ATOM    564  HA  ALA A  41      -1.335  -8.527   7.432  1.00  0.00           H  
ATOM    565  HB1 ALA A  41      -1.394  -7.797   4.666  1.00  0.00           H  
ATOM    566  HB2 ALA A  41      -2.371  -7.185   6.000  1.00  0.00           H  
ATOM    567  HB3 ALA A  41      -0.820  -6.433   5.625  1.00  0.00           H  
ATOM    568  N   CYS A  42       0.809 -10.207   6.194  1.00  0.00           N  
ATOM    569  CA  CYS A  42       1.228 -11.464   5.584  1.00  0.00           C  
ATOM    570  C   CYS A  42       1.119 -11.393   4.065  1.00  0.00           C  
ATOM    571  O   CYS A  42       0.429 -12.202   3.442  1.00  0.00           O  
ATOM    572  CB  CYS A  42       0.379 -12.619   6.115  1.00  0.00           C  
ATOM    573  SG  CYS A  42       1.184 -14.236   6.010  1.00  0.00           S  
ATOM    574  H   CYS A  42       1.403  -9.769   6.841  1.00  0.00           H  
ATOM    575  HA  CYS A  42       2.260 -11.634   5.851  1.00  0.00           H  
ATOM    576  HB3 CYS A  42      -0.540 -12.671   5.550  1.00  0.00           H  
ATOM    577  HG  CYS A  42       0.263 -15.129   5.683  1.00  0.00           H  
ATOM    578  N   LEU A  43       1.803 -10.420   3.472  1.00  0.00           N  
ATOM    579  CA  LEU A  43       1.783 -10.242   2.024  1.00  0.00           C  
ATOM    580  C   LEU A  43       2.758 -11.198   1.345  1.00  0.00           C  
ATOM    581  O   LEU A  43       3.765 -11.610   1.921  1.00  0.00           O  
ATOM    582  CB  LEU A  43       2.133  -8.797   1.664  1.00  0.00           C  
ATOM    583  CG  LEU A  43       0.964  -7.811   1.639  1.00  0.00           C  
ATOM    584  CD1 LEU A  43       0.375  -7.717   0.241  1.00  0.00           C  
ATOM    585  CD2 LEU A  43      -0.102  -8.221   2.644  1.00  0.00           C  
ATOM    586  H   LEU A  43       2.336  -9.807   4.021  1.00  0.00           H  
ATOM    587  HA  LEU A  43       0.784 -10.460   1.679  1.00  0.00           H  
ATOM    588  HB3 LEU A  43       2.584  -8.803   0.682  1.00  0.00           H  
ATOM    589  HG  LEU A  43       1.325  -6.829   1.915  1.00  0.00           H  
ATOM    590 HD11 LEU A  43      -0.401  -8.460   0.127  1.00  0.00           H  
ATOM    591 HD12 LEU A  43       1.151  -7.892  -0.491  1.00  0.00           H  
ATOM    592 HD13 LEU A  43      -0.045  -6.733   0.092  1.00  0.00           H  
ATOM    593 HD21 LEU A  43      -0.671  -9.048   2.246  1.00  0.00           H  
ATOM    594 HD22 LEU A  43      -0.763  -7.386   2.828  1.00  0.00           H  
ATOM    595 HD23 LEU A  43       0.370  -8.518   3.569  1.00  0.00           H  
ATOM    596  N   PRO A  44       2.454 -11.559   0.089  1.00  0.00           N  
ATOM    597  CA  PRO A  44       3.292 -12.468  -0.698  1.00  0.00           C  
ATOM    598  C   PRO A  44       4.620 -11.833  -1.097  1.00  0.00           C  
ATOM    599  O   PRO A  44       5.677 -12.454  -0.980  1.00  0.00           O  
ATOM    600  CB  PRO A  44       2.440 -12.752  -1.938  1.00  0.00           C  
ATOM    601  CG  PRO A  44       1.547 -11.565  -2.064  1.00  0.00           C  
ATOM    602  CD  PRO A  44       1.269 -11.106  -0.659  1.00  0.00           C  
ATOM    603  HA  PRO A  44       3.480 -13.391  -0.169  1.00  0.00           H  
ATOM    604  HB3 PRO A  44       1.873 -13.659  -1.790  1.00  0.00           H  
ATOM    605  HG3 PRO A  44       0.627 -11.849  -2.554  1.00  0.00           H  
ATOM    606  HD3 PRO A  44       0.372 -11.575  -0.280  1.00  0.00           H  
ATOM    607  N   LEU A  45       4.559 -10.594  -1.570  1.00  0.00           N  
ATOM    608  CA  LEU A  45       5.756  -9.873  -1.987  1.00  0.00           C  
ATOM    609  C   LEU A  45       6.732  -9.719  -0.824  1.00  0.00           C  
ATOM    610  O   LEU A  45       6.337  -9.576   0.334  1.00  0.00           O  
ATOM    611  CB  LEU A  45       5.382  -8.497  -2.540  1.00  0.00           C  
ATOM    612  CG  LEU A  45       4.373  -8.486  -3.688  1.00  0.00           C  
ATOM    613  CD1 LEU A  45       4.653  -7.329  -4.634  1.00  0.00           C  
ATOM    614  CD2 LEU A  45       4.403  -9.811  -4.437  1.00  0.00           C  
ATOM    615  H   LEU A  45       3.687 -10.151  -1.641  1.00  0.00           H  
ATOM    616  HA  LEU A  45       6.233 -10.447  -2.767  1.00  0.00           H  
ATOM    617  HB3 LEU A  45       6.289  -8.024  -2.890  1.00  0.00           H  
ATOM    618  HG  LEU A  45       3.378  -8.353  -3.284  1.00  0.00           H  
ATOM    619 HD11 LEU A  45       5.699  -7.071  -4.588  1.00  0.00           H  
ATOM    620 HD12 LEU A  45       4.058  -6.476  -4.345  1.00  0.00           H  
ATOM    621 HD13 LEU A  45       4.397  -7.621  -5.643  1.00  0.00           H  
ATOM    622 HD21 LEU A  45       5.426 -10.138  -4.546  1.00  0.00           H  
ATOM    623 HD22 LEU A  45       3.960  -9.682  -5.414  1.00  0.00           H  
ATOM    624 HD23 LEU A  45       3.845 -10.550  -3.883  1.00  0.00           H  
ATOM    625  N   PRO A  46       8.035  -9.746  -1.137  1.00  0.00           N  
ATOM    626  CA  PRO A  46       9.094  -9.608  -0.132  1.00  0.00           C  
ATOM    627  C   PRO A  46       9.162  -8.200   0.448  1.00  0.00           C  
ATOM    628  O   PRO A  46       8.265  -7.385   0.233  1.00  0.00           O  
ATOM    629  CB  PRO A  46      10.370  -9.927  -0.915  1.00  0.00           C  
ATOM    630  CG  PRO A  46      10.038  -9.599  -2.330  1.00  0.00           C  
ATOM    631  CD  PRO A  46       8.577  -9.914  -2.496  1.00  0.00           C  
ATOM    632  HA  PRO A  46       8.975 -10.322   0.670  1.00  0.00           H  
ATOM    633  HB3 PRO A  46      10.616 -10.971  -0.799  1.00  0.00           H  
ATOM    634  HG3 PRO A  46      10.631 -10.208  -2.996  1.00  0.00           H  
ATOM    635  HD3 PRO A  46       8.447 -10.930  -2.840  1.00  0.00           H  
ATOM    636  N   GLY A  47      10.233  -7.919   1.184  1.00  0.00           N  
ATOM    637  CA  GLY A  47      10.398  -6.608   1.784  1.00  0.00           C  
ATOM    638  C   GLY A  47      10.939  -5.586   0.804  1.00  0.00           C  
ATOM    639  O   GLY A  47      10.501  -4.436   0.791  1.00  0.00           O  
ATOM    640  H   GLY A  47      10.916  -8.608   1.322  1.00  0.00           H  
ATOM    641  HA2 GLY A  47       9.441  -6.268   2.150  1.00  0.00           H  
ATOM    642  HA3 GLY A  47      11.082  -6.688   2.616  1.00  0.00           H  
ATOM    643  N   TYR A  48      11.894  -6.006  -0.019  1.00  0.00           N  
ATOM    644  CA  TYR A  48      12.498  -5.117  -1.005  1.00  0.00           C  
ATOM    645  C   TYR A  48      11.497  -4.756  -2.098  1.00  0.00           C  
ATOM    646  O   TYR A  48      11.483  -3.630  -2.594  1.00  0.00           O  
ATOM    647  CB  TYR A  48      13.733  -5.773  -1.625  1.00  0.00           C  
ATOM    648  CG  TYR A  48      13.416  -7.004  -2.445  1.00  0.00           C  
ATOM    649  CD1 TYR A  48      13.455  -8.271  -1.875  1.00  0.00           C  
ATOM    650  CD2 TYR A  48      13.081  -6.900  -3.789  1.00  0.00           C  
ATOM    651  CE1 TYR A  48      13.168  -9.398  -2.621  1.00  0.00           C  
ATOM    652  CE2 TYR A  48      12.792  -8.021  -4.542  1.00  0.00           C  
ATOM    653  CZ  TYR A  48      12.836  -9.268  -3.953  1.00  0.00           C  
ATOM    654  OH  TYR A  48      12.549 -10.388  -4.700  1.00  0.00           O  
ATOM    655  H   TYR A  48      12.201  -6.934   0.039  1.00  0.00           H  
ATOM    656  HA  TYR A  48      12.800  -4.213  -0.496  1.00  0.00           H  
ATOM    657  HB3 TYR A  48      14.411  -6.065  -0.836  1.00  0.00           H  
ATOM    658  HD1 TYR A  48      13.716  -8.370  -0.831  1.00  0.00           H  
ATOM    659  HD2 TYR A  48      13.047  -5.922  -4.246  1.00  0.00           H  
ATOM    660  HE1 TYR A  48      13.204 -10.374  -2.161  1.00  0.00           H  
ATOM    661  HE2 TYR A  48      12.532  -7.920  -5.585  1.00  0.00           H  
ATOM    662  HH  TYR A  48      12.221 -11.081  -4.124  1.00  0.00           H  
ATOM    663  N   ARG A  49      10.661  -5.720  -2.468  1.00  0.00           N  
ATOM    664  CA  ARG A  49       9.656  -5.505  -3.503  1.00  0.00           C  
ATOM    665  C   ARG A  49       8.751  -4.331  -3.145  1.00  0.00           C  
ATOM    666  O   ARG A  49       8.562  -3.413  -3.944  1.00  0.00           O  
ATOM    667  CB  ARG A  49       8.817  -6.769  -3.699  1.00  0.00           C  
ATOM    668  CG  ARG A  49       9.297  -7.648  -4.843  1.00  0.00           C  
ATOM    669  CD  ARG A  49       8.290  -7.676  -5.983  1.00  0.00           C  
ATOM    670  NE  ARG A  49       7.959  -9.040  -6.386  1.00  0.00           N  
ATOM    671  CZ  ARG A  49       7.384  -9.346  -7.543  1.00  0.00           C  
ATOM    672  NH1 ARG A  49       7.077  -8.388  -8.408  1.00  0.00           N  
ATOM    673  NH2 ARG A  49       7.113 -10.610  -7.838  1.00  0.00           N  
ATOM    674  H   ARG A  49      10.721  -6.598  -2.036  1.00  0.00           H  
ATOM    675  HA  ARG A  49      10.172  -5.280  -4.424  1.00  0.00           H  
ATOM    676  HB3 ARG A  49       7.796  -6.481  -3.898  1.00  0.00           H  
ATOM    677  HG3 ARG A  49       9.442  -8.653  -4.476  1.00  0.00           H  
ATOM    678  HD3 ARG A  49       8.710  -7.153  -6.829  1.00  0.00           H  
ATOM    679  HE  ARG A  49       8.176  -9.763  -5.762  1.00  0.00           H  
ATOM    680 HH11 ARG A  49       7.281  -7.434  -8.189  1.00  0.00           H  
ATOM    681 HH12 ARG A  49       6.645  -8.621  -9.279  1.00  0.00           H  
ATOM    682 HH21 ARG A  49       7.342 -11.335  -7.189  1.00  0.00           H  
ATOM    683 HH22 ARG A  49       6.680 -10.840  -8.710  1.00  0.00           H  
ATOM    684  N   VAL A  50       8.192  -4.366  -1.940  1.00  0.00           N  
ATOM    685  CA  VAL A  50       7.307  -3.304  -1.476  1.00  0.00           C  
ATOM    686  C   VAL A  50       8.042  -1.972  -1.394  1.00  0.00           C  
ATOM    687  O   VAL A  50       7.631  -0.985  -2.004  1.00  0.00           O  
ATOM    688  CB  VAL A  50       6.710  -3.635  -0.095  1.00  0.00           C  
ATOM    689  CG1 VAL A  50       5.703  -2.573   0.320  1.00  0.00           C  
ATOM    690  CG2 VAL A  50       6.067  -5.013  -0.109  1.00  0.00           C  
ATOM    691  H   VAL A  50       8.381  -5.124  -1.347  1.00  0.00           H  
ATOM    692  HA  VAL A  50       6.495  -3.214  -2.183  1.00  0.00           H  
ATOM    693  HB  VAL A  50       7.511  -3.642   0.629  1.00  0.00           H  
ATOM    694 HG11 VAL A  50       5.089  -2.953   1.122  1.00  0.00           H  
ATOM    695 HG12 VAL A  50       6.228  -1.690   0.655  1.00  0.00           H  
ATOM    696 HG13 VAL A  50       5.076  -2.322  -0.524  1.00  0.00           H  
ATOM    697 HG21 VAL A  50       5.238  -5.017  -0.801  1.00  0.00           H  
ATOM    698 HG22 VAL A  50       6.797  -5.749  -0.418  1.00  0.00           H  
ATOM    699 HG23 VAL A  50       5.710  -5.255   0.881  1.00  0.00           H  
ATOM    700  N   ARG A  51       9.133  -1.951  -0.635  1.00  0.00           N  
ATOM    701  CA  ARG A  51       9.927  -0.737  -0.472  1.00  0.00           C  
ATOM    702  C   ARG A  51      10.341  -0.174  -1.828  1.00  0.00           C  
ATOM    703  O   ARG A  51      10.344   1.041  -2.030  1.00  0.00           O  
ATOM    704  CB  ARG A  51      11.168  -1.025   0.374  1.00  0.00           C  
ATOM    705  CG  ARG A  51      11.901   0.227   0.825  1.00  0.00           C  
ATOM    706  CD  ARG A  51      13.384   0.154   0.496  1.00  0.00           C  
ATOM    707  NE  ARG A  51      13.870   1.388  -0.116  1.00  0.00           N  
ATOM    708  CZ  ARG A  51      14.200   2.471   0.578  1.00  0.00           C  
ATOM    709  NH1 ARG A  51      14.097   2.474   1.900  1.00  0.00           N  
ATOM    710  NH2 ARG A  51      14.636   3.556  -0.050  1.00  0.00           N  
ATOM    711  H   ARG A  51       9.411  -2.769  -0.173  1.00  0.00           H  
ATOM    712  HA  ARG A  51       9.316  -0.007   0.037  1.00  0.00           H  
ATOM    713  HB3 ARG A  51      11.852  -1.628  -0.205  1.00  0.00           H  
ATOM    714  HG3 ARG A  51      11.782   0.338   1.893  1.00  0.00           H  
ATOM    715  HD3 ARG A  51      13.547  -0.665  -0.188  1.00  0.00           H  
ATOM    716  HE  ARG A  51      13.955   1.409  -1.091  1.00  0.00           H  
ATOM    717 HH11 ARG A  51      13.770   1.658   2.377  1.00  0.00           H  
ATOM    718 HH12 ARG A  51      14.346   3.291   2.420  1.00  0.00           H  
ATOM    719 HH21 ARG A  51      14.715   3.559  -1.047  1.00  0.00           H  
ATOM    720 HH22 ARG A  51      14.883   4.371   0.472  1.00  0.00           H  
ATOM    721  N   GLU A  52      10.691  -1.063  -2.751  1.00  0.00           N  
ATOM    722  CA  GLU A  52      11.108  -0.652  -4.088  1.00  0.00           C  
ATOM    723  C   GLU A  52       9.929  -0.094  -4.879  1.00  0.00           C  
ATOM    724  O   GLU A  52      10.004   1.002  -5.434  1.00  0.00           O  
ATOM    725  CB  GLU A  52      11.728  -1.834  -4.838  1.00  0.00           C  
ATOM    726  CG  GLU A  52      12.277  -1.464  -6.205  1.00  0.00           C  
ATOM    727  CD  GLU A  52      11.215  -1.486  -7.287  1.00  0.00           C  
ATOM    728  OE1 GLU A  52      10.311  -2.345  -7.213  1.00  0.00           O  
ATOM    729  OE2 GLU A  52      11.286  -0.645  -8.207  1.00  0.00           O  
ATOM    730  H   GLU A  52      10.668  -2.017  -2.530  1.00  0.00           H  
ATOM    731  HA  GLU A  52      11.852   0.122  -3.978  1.00  0.00           H  
ATOM    732  HB3 GLU A  52      10.973  -2.595  -4.970  1.00  0.00           H  
ATOM    733  HG3 GLU A  52      13.053  -2.168  -6.469  1.00  0.00           H  
ATOM    734  N   ILE A  53       8.841  -0.857  -4.925  1.00  0.00           N  
ATOM    735  CA  ILE A  53       7.647  -0.440  -5.649  1.00  0.00           C  
ATOM    736  C   ILE A  53       7.235   0.976  -5.258  1.00  0.00           C  
ATOM    737  O   ILE A  53       6.895   1.794  -6.113  1.00  0.00           O  
ATOM    738  CB  ILE A  53       6.468  -1.395  -5.387  1.00  0.00           C  
ATOM    739  CG1 ILE A  53       6.731  -2.754  -6.040  1.00  0.00           C  
ATOM    740  CG2 ILE A  53       5.172  -0.793  -5.907  1.00  0.00           C  
ATOM    741  CD1 ILE A  53       6.062  -3.907  -5.324  1.00  0.00           C  
ATOM    742  H   ILE A  53       8.843  -1.720  -4.463  1.00  0.00           H  
ATOM    743  HA  ILE A  53       7.873  -0.459  -6.704  1.00  0.00           H  
ATOM    744  HB  ILE A  53       6.371  -1.529  -4.320  1.00  0.00           H  
ATOM    745 HG13 ILE A  53       7.794  -2.940  -6.050  1.00  0.00           H  
ATOM    746 HG21 ILE A  53       4.472  -1.584  -6.133  1.00  0.00           H  
ATOM    747 HG22 ILE A  53       4.750  -0.143  -5.156  1.00  0.00           H  
ATOM    748 HG23 ILE A  53       5.373  -0.225  -6.804  1.00  0.00           H  
ATOM    749 HD11 ILE A  53       4.990  -3.815  -5.413  1.00  0.00           H  
ATOM    750 HD12 ILE A  53       6.381  -4.839  -5.765  1.00  0.00           H  
ATOM    751 HD13 ILE A  53       6.339  -3.891  -4.279  1.00  0.00           H  
ATOM    752  N   THR A  54       7.270   1.260  -3.959  1.00  0.00           N  
ATOM    753  CA  THR A  54       6.901   2.576  -3.455  1.00  0.00           C  
ATOM    754  C   THR A  54       7.919   3.631  -3.873  1.00  0.00           C  
ATOM    755  O   THR A  54       7.573   4.616  -4.525  1.00  0.00           O  
ATOM    756  CB  THR A  54       6.780   2.576  -1.919  1.00  0.00           C  
ATOM    757  OG1 THR A  54       6.519   1.249  -1.448  1.00  0.00           O  
ATOM    758  CG2 THR A  54       5.669   3.510  -1.463  1.00  0.00           C  
ATOM    759  H   THR A  54       7.549   0.565  -3.327  1.00  0.00           H  
ATOM    760  HA  THR A  54       5.937   2.835  -3.870  1.00  0.00           H  
ATOM    761  HB  THR A  54       7.715   2.920  -1.500  1.00  0.00           H  
ATOM    762  HG1 THR A  54       5.896   0.817  -2.038  1.00  0.00           H  
ATOM    763 HG21 THR A  54       4.714   3.021  -1.589  1.00  0.00           H  
ATOM    764 HG22 THR A  54       5.693   4.413  -2.054  1.00  0.00           H  
ATOM    765 HG23 THR A  54       5.813   3.757  -0.421  1.00  0.00           H  
ATOM    766  N   GLU A  55       9.175   3.416  -3.495  1.00  0.00           N  
ATOM    767  CA  GLU A  55      10.244   4.350  -3.831  1.00  0.00           C  
ATOM    768  C   GLU A  55      10.276   4.620  -5.333  1.00  0.00           C  
ATOM    769  O   GLU A  55      10.690   5.692  -5.772  1.00  0.00           O  
ATOM    770  CB  GLU A  55      11.595   3.801  -3.371  1.00  0.00           C  
ATOM    771  CG  GLU A  55      12.292   4.677  -2.344  1.00  0.00           C  
ATOM    772  CD  GLU A  55      13.390   5.527  -2.951  1.00  0.00           C  
ATOM    773  OE1 GLU A  55      14.131   5.009  -3.813  1.00  0.00           O  
ATOM    774  OE2 GLU A  55      13.511   6.708  -2.564  1.00  0.00           O  
ATOM    775  H   GLU A  55       9.388   2.613  -2.975  1.00  0.00           H  
ATOM    776  HA  GLU A  55      10.048   5.278  -3.315  1.00  0.00           H  
ATOM    777  HB3 GLU A  55      12.243   3.706  -4.231  1.00  0.00           H  
ATOM    778  HG3 GLU A  55      12.725   4.044  -1.583  1.00  0.00           H  
ATOM    779  N   ASN A  56       9.837   3.640  -6.114  1.00  0.00           N  
ATOM    780  CA  ASN A  56       9.817   3.770  -7.567  1.00  0.00           C  
ATOM    781  C   ASN A  56       8.519   4.420  -8.036  1.00  0.00           C  
ATOM    782  O   ASN A  56       8.474   5.046  -9.096  1.00  0.00           O  
ATOM    783  CB  ASN A  56       9.981   2.399  -8.226  1.00  0.00           C  
ATOM    784  CG  ASN A  56      10.423   2.502  -9.673  1.00  0.00           C  
ATOM    785  OD1 ASN A  56      11.459   3.092  -9.976  1.00  0.00           O  
ATOM    786  ND2 ASN A  56       9.635   1.925 -10.574  1.00  0.00           N  
ATOM    787  H   ASN A  56       9.520   2.807  -5.705  1.00  0.00           H  
ATOM    788  HA  ASN A  56      10.647   4.399  -7.854  1.00  0.00           H  
ATOM    789  HB3 ASN A  56       9.037   1.874  -8.192  1.00  0.00           H  
ATOM    790 HD21 ASN A  56       8.825   1.473 -10.259  1.00  0.00           H  
ATOM    791 HD22 ASN A  56       9.897   1.976 -11.517  1.00  0.00           H  
ATOM    792  N   LEU A  57       7.467   4.270  -7.240  1.00  0.00           N  
ATOM    793  CA  LEU A  57       6.167   4.843  -7.573  1.00  0.00           C  
ATOM    794  C   LEU A  57       6.239   6.366  -7.617  1.00  0.00           C  
ATOM    795  O   LEU A  57       5.991   6.979  -8.656  1.00  0.00           O  
ATOM    796  CB  LEU A  57       5.116   4.401  -6.554  1.00  0.00           C  
ATOM    797  CG  LEU A  57       3.740   4.050  -7.119  1.00  0.00           C  
ATOM    798  CD1 LEU A  57       3.779   2.704  -7.825  1.00  0.00           C  
ATOM    799  CD2 LEU A  57       2.695   4.042  -6.012  1.00  0.00           C  
ATOM    800  H   LEU A  57       7.564   3.762  -6.408  1.00  0.00           H  
ATOM    801  HA  LEU A  57       5.885   4.479  -8.550  1.00  0.00           H  
ATOM    802  HB3 LEU A  57       4.989   5.203  -5.841  1.00  0.00           H  
ATOM    803  HG  LEU A  57       3.454   4.799  -7.844  1.00  0.00           H  
ATOM    804 HD11 LEU A  57       2.876   2.155  -7.605  1.00  0.00           H  
ATOM    805 HD12 LEU A  57       4.635   2.142  -7.482  1.00  0.00           H  
ATOM    806 HD13 LEU A  57       3.855   2.860  -8.892  1.00  0.00           H  
ATOM    807 HD21 LEU A  57       1.874   4.687  -6.288  1.00  0.00           H  
ATOM    808 HD22 LEU A  57       3.140   4.400  -5.094  1.00  0.00           H  
ATOM    809 HD23 LEU A  57       2.331   3.036  -5.868  1.00  0.00           H  
ATOM    810  N   MET A  58       6.583   6.970  -6.485  1.00  0.00           N  
ATOM    811  CA  MET A  58       6.690   8.422  -6.396  1.00  0.00           C  
ATOM    812  C   MET A  58       7.936   8.920  -7.124  1.00  0.00           C  
ATOM    813  O   MET A  58       8.122  10.124  -7.301  1.00  0.00           O  
ATOM    814  CB  MET A  58       6.731   8.863  -4.932  1.00  0.00           C  
ATOM    815  CG  MET A  58       7.772   8.127  -4.104  1.00  0.00           C  
ATOM    816  SD  MET A  58       9.214   9.144  -3.738  1.00  0.00           S  
ATOM    817  CE  MET A  58       9.362   8.900  -1.969  1.00  0.00           C  
ATOM    818  H   MET A  58       6.769   6.428  -5.690  1.00  0.00           H  
ATOM    819  HA  MET A  58       5.818   8.849  -6.867  1.00  0.00           H  
ATOM    820  HB3 MET A  58       5.762   8.689  -4.489  1.00  0.00           H  
ATOM    821  HG3 MET A  58       8.093   7.253  -4.650  1.00  0.00           H  
ATOM    822  HE1 MET A  58       9.567   9.846  -1.491  1.00  0.00           H  
ATOM    823  HE2 MET A  58       8.438   8.494  -1.584  1.00  0.00           H  
ATOM    824  HE3 MET A  58      10.169   8.211  -1.767  1.00  0.00           H  
ATOM    825  N   ALA A  59       8.783   7.987  -7.543  1.00  0.00           N  
ATOM    826  CA  ALA A  59      10.009   8.331  -8.252  1.00  0.00           C  
ATOM    827  C   ALA A  59       9.731   9.317  -9.381  1.00  0.00           C  
ATOM    828  O   ALA A  59      10.615  10.066  -9.798  1.00  0.00           O  
ATOM    829  CB  ALA A  59      10.674   7.076  -8.797  1.00  0.00           C  
ATOM    830  H   ALA A  59       8.580   7.044  -7.372  1.00  0.00           H  
ATOM    831  HA  ALA A  59      10.687   8.790  -7.547  1.00  0.00           H  
ATOM    832  HB1 ALA A  59      10.810   6.365  -7.996  1.00  0.00           H  
ATOM    833  HB2 ALA A  59      10.050   6.641  -9.564  1.00  0.00           H  
ATOM    834  HB3 ALA A  59      11.635   7.332  -9.218  1.00  0.00           H  
ATOM    835  N   THR A  60       8.496   9.313  -9.875  1.00  0.00           N  
ATOM    836  CA  THR A  60       8.102  10.206 -10.956  1.00  0.00           C  
ATOM    837  C   THR A  60       7.168  11.300 -10.454  1.00  0.00           C  
ATOM    838  O   THR A  60       6.979  12.321 -11.114  1.00  0.00           O  
ATOM    839  CB  THR A  60       7.405   9.436 -12.095  1.00  0.00           C  
ATOM    840  OG1 THR A  60       7.163  10.311 -13.201  1.00  0.00           O  
ATOM    841  CG2 THR A  60       6.092   8.836 -11.618  1.00  0.00           C  
ATOM    842  H   THR A  60       7.835   8.693  -9.500  1.00  0.00           H  
ATOM    843  HA  THR A  60       8.996  10.663 -11.355  1.00  0.00           H  
ATOM    844  HB  THR A  60       8.055   8.634 -12.416  1.00  0.00           H  
ATOM    845  HG1 THR A  60       7.507   9.914 -14.006  1.00  0.00           H  
ATOM    846 HG21 THR A  60       5.476   9.612 -11.188  1.00  0.00           H  
ATOM    847 HG22 THR A  60       6.291   8.080 -10.873  1.00  0.00           H  
ATOM    848 HG23 THR A  60       5.576   8.390 -12.454  1.00  0.00           H  
ATOM    849  N   GLY A  61       6.584  11.081  -9.280  1.00  0.00           N  
ATOM    850  CA  GLY A  61       5.676  12.058  -8.707  1.00  0.00           C  
ATOM    851  C   GLY A  61       4.332  11.459  -8.346  1.00  0.00           C  
ATOM    852  O   GLY A  61       3.341  12.177  -8.211  1.00  0.00           O  
ATOM    853  H   GLY A  61       6.771  10.248  -8.798  1.00  0.00           H  
ATOM    854  HA2 GLY A  61       6.125  12.473  -7.818  1.00  0.00           H  
ATOM    855  HA3 GLY A  61       5.522  12.851  -9.425  1.00  0.00           H  
ATOM    856  N   ASP A  62       4.297  10.140  -8.189  1.00  0.00           N  
ATOM    857  CA  ASP A  62       3.063   9.445  -7.841  1.00  0.00           C  
ATOM    858  C   ASP A  62       2.578   9.859  -6.455  1.00  0.00           C  
ATOM    859  O   ASP A  62       1.433  10.282  -6.288  1.00  0.00           O  
ATOM    860  CB  ASP A  62       3.277   7.930  -7.889  1.00  0.00           C  
ATOM    861  CG  ASP A  62       3.150   7.372  -9.292  1.00  0.00           C  
ATOM    862  OD1 ASP A  62       3.594   8.050 -10.243  1.00  0.00           O  
ATOM    863  OD2 ASP A  62       2.608   6.257  -9.440  1.00  0.00           O  
ATOM    864  H   ASP A  62       5.121   9.623  -8.310  1.00  0.00           H  
ATOM    865  HA  ASP A  62       2.313   9.716  -8.568  1.00  0.00           H  
ATOM    866  HB3 ASP A  62       2.540   7.450  -7.262  1.00  0.00           H  
ATOM    867  N   LEU A  63       3.455   9.735  -5.465  1.00  0.00           N  
ATOM    868  CA  LEU A  63       3.116  10.095  -4.093  1.00  0.00           C  
ATOM    869  C   LEU A  63       3.530  11.532  -3.789  1.00  0.00           C  
ATOM    870  O   LEU A  63       3.242  12.058  -2.715  1.00  0.00           O  
ATOM    871  CB  LEU A  63       3.794   9.139  -3.111  1.00  0.00           C  
ATOM    872  CG  LEU A  63       3.507   7.651  -3.318  1.00  0.00           C  
ATOM    873  CD1 LEU A  63       3.026   7.391  -4.737  1.00  0.00           C  
ATOM    874  CD2 LEU A  63       4.746   6.822  -3.012  1.00  0.00           C  
ATOM    875  H   LEU A  63       4.352   9.393  -5.660  1.00  0.00           H  
ATOM    876  HA  LEU A  63       2.045  10.012  -3.984  1.00  0.00           H  
ATOM    877  HB3 LEU A  63       3.470   9.405  -2.115  1.00  0.00           H  
ATOM    878  HG  LEU A  63       2.724   7.344  -2.638  1.00  0.00           H  
ATOM    879 HD11 LEU A  63       2.749   6.353  -4.839  1.00  0.00           H  
ATOM    880 HD12 LEU A  63       3.818   7.623  -5.433  1.00  0.00           H  
ATOM    881 HD13 LEU A  63       2.169   8.016  -4.945  1.00  0.00           H  
ATOM    882 HD21 LEU A  63       4.578   6.240  -2.119  1.00  0.00           H  
ATOM    883 HD22 LEU A  63       5.590   7.479  -2.860  1.00  0.00           H  
ATOM    884 HD23 LEU A  63       4.950   6.160  -3.842  1.00  0.00           H  
ATOM    885  N   ASP A  64       4.206  12.162  -4.745  1.00  0.00           N  
ATOM    886  CA  ASP A  64       4.657  13.538  -4.581  1.00  0.00           C  
ATOM    887  C   ASP A  64       3.506  14.440  -4.147  1.00  0.00           C  
ATOM    888  O   ASP A  64       3.722  15.506  -3.572  1.00  0.00           O  
ATOM    889  CB  ASP A  64       5.263  14.057  -5.886  1.00  0.00           C  
ATOM    890  CG  ASP A  64       5.382  15.569  -5.908  1.00  0.00           C  
ATOM    891  OD1 ASP A  64       6.137  16.117  -5.077  1.00  0.00           O  
ATOM    892  OD2 ASP A  64       4.723  16.204  -6.756  1.00  0.00           O  
ATOM    893  H   ASP A  64       4.406  11.689  -5.579  1.00  0.00           H  
ATOM    894  HA  ASP A  64       5.415  13.550  -3.813  1.00  0.00           H  
ATOM    895  HB3 ASP A  64       4.638  13.752  -6.712  1.00  0.00           H  
ATOM    896  N   GLN A  65       2.281  14.004  -4.426  1.00  0.00           N  
ATOM    897  CA  GLN A  65       1.096  14.772  -4.066  1.00  0.00           C  
ATOM    898  C   GLN A  65       1.181  15.260  -2.623  1.00  0.00           C  
ATOM    899  O   GLN A  65       1.020  16.449  -2.349  1.00  0.00           O  
ATOM    900  CB  GLN A  65      -0.164  13.927  -4.257  1.00  0.00           C  
ATOM    901  CG  GLN A  65      -1.261  14.233  -3.250  1.00  0.00           C  
ATOM    902  CD  GLN A  65      -1.713  15.679  -3.301  1.00  0.00           C  
ATOM    903  OE1 GLN A  65      -1.780  16.357  -2.276  1.00  0.00           O  
ATOM    904  NE2 GLN A  65      -2.025  16.160  -4.499  1.00  0.00           N  
ATOM    905  H   GLN A  65       2.173  13.145  -4.887  1.00  0.00           H  
ATOM    906  HA  GLN A  65       1.046  15.630  -4.719  1.00  0.00           H  
ATOM    907  HB3 GLN A  65       0.099  12.883  -4.162  1.00  0.00           H  
ATOM    908  HG3 GLN A  65      -0.890  14.021  -2.258  1.00  0.00           H  
ATOM    909 HE21 GLN A  65      -1.949  15.561  -5.272  1.00  0.00           H  
ATOM    910 HE22 GLN A  65      -2.321  17.091  -4.561  1.00  0.00           H  
ATOM    911  N   ASP A  66       1.436  14.334  -1.706  1.00  0.00           N  
ATOM    912  CA  ASP A  66       1.543  14.670  -0.290  1.00  0.00           C  
ATOM    913  C   ASP A  66       2.721  13.943   0.353  1.00  0.00           C  
ATOM    914  O   ASP A  66       3.291  14.413   1.337  1.00  0.00           O  
ATOM    915  CB  ASP A  66       0.248  14.313   0.441  1.00  0.00           C  
ATOM    916  CG  ASP A  66       0.286  12.921   1.040  1.00  0.00           C  
ATOM    917  OD1 ASP A  66       0.498  11.953   0.280  1.00  0.00           O  
ATOM    918  OD2 ASP A  66       0.106  12.801   2.270  1.00  0.00           O  
ATOM    919  H   ASP A  66       1.556  13.402  -1.986  1.00  0.00           H  
ATOM    920  HA  ASP A  66       1.708  15.734  -0.213  1.00  0.00           H  
ATOM    921  HB3 ASP A  66      -0.576  14.364  -0.256  1.00  0.00           H  
ATOM    922  N   GLY A  67       3.081  12.794  -0.211  1.00  0.00           N  
ATOM    923  CA  GLY A  67       4.188  12.021   0.320  1.00  0.00           C  
ATOM    924  C   GLY A  67       3.742  10.692   0.899  1.00  0.00           C  
ATOM    925  O   GLY A  67       4.436   9.685   0.765  1.00  0.00           O  
ATOM    926  H   GLY A  67       2.590  12.469  -0.995  1.00  0.00           H  
ATOM    927  HA2 GLY A  67       4.898  11.837  -0.472  1.00  0.00           H  
ATOM    928  HA3 GLY A  67       4.672  12.595   1.098  1.00  0.00           H  
ATOM    929  N   ARG A  68       2.581  10.690   1.546  1.00  0.00           N  
ATOM    930  CA  ARG A  68       2.045   9.477   2.150  1.00  0.00           C  
ATOM    931  C   ARG A  68       1.435   8.565   1.088  1.00  0.00           C  
ATOM    932  O   ARG A  68       1.558   8.822  -0.109  1.00  0.00           O  
ATOM    933  CB  ARG A  68       0.992   9.827   3.203  1.00  0.00           C  
ATOM    934  CG  ARG A  68       1.445  10.895   4.184  1.00  0.00           C  
ATOM    935  CD  ARG A  68       1.565  10.340   5.595  1.00  0.00           C  
ATOM    936  NE  ARG A  68       2.741  10.858   6.288  1.00  0.00           N  
ATOM    937  CZ  ARG A  68       2.875  12.125   6.665  1.00  0.00           C  
ATOM    938  NH1 ARG A  68       1.908  12.998   6.420  1.00  0.00           N  
ATOM    939  NH2 ARG A  68       3.976  12.519   7.292  1.00  0.00           N  
ATOM    940  H   ARG A  68       2.073  11.526   1.620  1.00  0.00           H  
ATOM    941  HA  ARG A  68       2.860   8.956   2.629  1.00  0.00           H  
ATOM    942  HB3 ARG A  68       0.748   8.936   3.761  1.00  0.00           H  
ATOM    943  HG3 ARG A  68       0.724  11.700   4.183  1.00  0.00           H  
ATOM    944  HD3 ARG A  68       1.635   9.264   5.539  1.00  0.00           H  
ATOM    945  HE  ARG A  68       3.468  10.229   6.480  1.00  0.00           H  
ATOM    946 HH11 ARG A  68       1.078  12.703   5.948  1.00  0.00           H  
ATOM    947 HH12 ARG A  68       2.011  13.951   6.706  1.00  0.00           H  
ATOM    948 HH21 ARG A  68       4.706  11.863   7.479  1.00  0.00           H  
ATOM    949 HH22 ARG A  68       4.075  13.472   7.575  1.00  0.00           H  
ATOM    950  N   ILE A  69       0.777   7.501   1.537  1.00  0.00           N  
ATOM    951  CA  ILE A  69       0.149   6.553   0.626  1.00  0.00           C  
ATOM    952  C   ILE A  69      -1.216   6.112   1.147  1.00  0.00           C  
ATOM    953  O   ILE A  69      -1.319   5.512   2.217  1.00  0.00           O  
ATOM    954  CB  ILE A  69       1.030   5.307   0.412  1.00  0.00           C  
ATOM    955  CG1 ILE A  69       2.378   5.709  -0.188  1.00  0.00           C  
ATOM    956  CG2 ILE A  69       0.321   4.305  -0.484  1.00  0.00           C  
ATOM    957  CD1 ILE A  69       3.553   4.980   0.424  1.00  0.00           C  
ATOM    958  H   ILE A  69       0.714   7.350   2.503  1.00  0.00           H  
ATOM    959  HA  ILE A  69       0.016   7.044  -0.327  1.00  0.00           H  
ATOM    960  HB  ILE A  69       1.196   4.842   1.372  1.00  0.00           H  
ATOM    961 HG13 ILE A  69       2.530   6.769  -0.040  1.00  0.00           H  
ATOM    962 HG21 ILE A  69       0.001   3.458   0.104  1.00  0.00           H  
ATOM    963 HG22 ILE A  69      -0.540   4.772  -0.938  1.00  0.00           H  
ATOM    964 HG23 ILE A  69       0.998   3.970  -1.257  1.00  0.00           H  
ATOM    965 HD11 ILE A  69       4.464   5.524   0.217  1.00  0.00           H  
ATOM    966 HD12 ILE A  69       3.414   4.904   1.492  1.00  0.00           H  
ATOM    967 HD13 ILE A  69       3.624   3.989  -0.001  1.00  0.00           H  
ATOM    968  N   SER A  70      -2.260   6.412   0.382  1.00  0.00           N  
ATOM    969  CA  SER A  70      -3.619   6.050   0.768  1.00  0.00           C  
ATOM    970  C   SER A  70      -3.895   4.580   0.466  1.00  0.00           C  
ATOM    971  O   SER A  70      -3.276   3.989  -0.419  1.00  0.00           O  
ATOM    972  CB  SER A  70      -4.632   6.931   0.035  1.00  0.00           C  
ATOM    973  OG  SER A  70      -5.259   6.220  -1.018  1.00  0.00           O  
ATOM    974  H   SER A  70      -2.113   6.893  -0.460  1.00  0.00           H  
ATOM    975  HA  SER A  70      -3.717   6.212   1.830  1.00  0.00           H  
ATOM    976  HB3 SER A  70      -4.124   7.791  -0.380  1.00  0.00           H  
ATOM    977  HG  SER A  70      -5.356   6.796  -1.781  1.00  0.00           H  
ATOM    978  N   PHE A  71      -4.829   3.996   1.208  1.00  0.00           N  
ATOM    979  CA  PHE A  71      -5.187   2.594   1.023  1.00  0.00           C  
ATOM    980  C   PHE A  71      -5.343   2.265  -0.459  1.00  0.00           C  
ATOM    981  O   PHE A  71      -4.951   1.189  -0.912  1.00  0.00           O  
ATOM    982  CB  PHE A  71      -6.485   2.274   1.767  1.00  0.00           C  
ATOM    983  CG  PHE A  71      -6.762   0.803   1.886  1.00  0.00           C  
ATOM    984  CD1 PHE A  71      -8.061   0.324   1.854  1.00  0.00           C  
ATOM    985  CD2 PHE A  71      -5.722  -0.101   2.030  1.00  0.00           C  
ATOM    986  CE1 PHE A  71      -8.319  -1.030   1.961  1.00  0.00           C  
ATOM    987  CE2 PHE A  71      -5.973  -1.456   2.137  1.00  0.00           C  
ATOM    988  CZ  PHE A  71      -7.273  -1.921   2.105  1.00  0.00           C  
ATOM    989  H   PHE A  71      -5.287   4.519   1.899  1.00  0.00           H  
ATOM    990  HA  PHE A  71      -4.390   1.993   1.431  1.00  0.00           H  
ATOM    991  HB3 PHE A  71      -7.313   2.728   1.244  1.00  0.00           H  
ATOM    992  HD1 PHE A  71      -8.881   1.021   1.742  1.00  0.00           H  
ATOM    993  HD2 PHE A  71      -4.704   0.260   2.056  1.00  0.00           H  
ATOM    994  HE1 PHE A  71      -9.337  -1.389   1.936  1.00  0.00           H  
ATOM    995  HE2 PHE A  71      -5.154  -2.151   2.250  1.00  0.00           H  
ATOM    996  HZ  PHE A  71      -7.473  -2.979   2.189  1.00  0.00           H  
ATOM    997  N   ASP A  72      -5.920   3.198  -1.208  1.00  0.00           N  
ATOM    998  CA  ASP A  72      -6.129   3.009  -2.640  1.00  0.00           C  
ATOM    999  C   ASP A  72      -4.824   2.627  -3.333  1.00  0.00           C  
ATOM   1000  O   ASP A  72      -4.760   1.627  -4.047  1.00  0.00           O  
ATOM   1001  CB  ASP A  72      -6.700   4.281  -3.266  1.00  0.00           C  
ATOM   1002  CG  ASP A  72      -8.208   4.367  -3.127  1.00  0.00           C  
ATOM   1003  OD1 ASP A  72      -8.735   5.498  -3.080  1.00  0.00           O  
ATOM   1004  OD2 ASP A  72      -8.859   3.305  -3.066  1.00  0.00           O  
ATOM   1005  H   ASP A  72      -6.211   4.035  -0.789  1.00  0.00           H  
ATOM   1006  HA  ASP A  72      -6.838   2.205  -2.767  1.00  0.00           H  
ATOM   1007  HB3 ASP A  72      -6.452   4.300  -4.317  1.00  0.00           H  
ATOM   1008  N   GLU A  73      -3.788   3.431  -3.117  1.00  0.00           N  
ATOM   1009  CA  GLU A  73      -2.486   3.178  -3.723  1.00  0.00           C  
ATOM   1010  C   GLU A  73      -1.967   1.795  -3.340  1.00  0.00           C  
ATOM   1011  O   GLU A  73      -1.439   1.064  -4.177  1.00  0.00           O  
ATOM   1012  CB  GLU A  73      -1.481   4.249  -3.294  1.00  0.00           C  
ATOM   1013  CG  GLU A  73      -1.103   5.211  -4.409  1.00  0.00           C  
ATOM   1014  CD  GLU A  73      -0.668   4.495  -5.673  1.00  0.00           C  
ATOM   1015  OE1 GLU A  73      -0.255   3.320  -5.578  1.00  0.00           O  
ATOM   1016  OE2 GLU A  73      -0.740   5.109  -6.758  1.00  0.00           O  
ATOM   1017  H   GLU A  73      -3.902   4.213  -2.537  1.00  0.00           H  
ATOM   1018  HA  GLU A  73      -2.607   3.218  -4.796  1.00  0.00           H  
ATOM   1019  HB3 GLU A  73      -0.582   3.763  -2.946  1.00  0.00           H  
ATOM   1020  HG3 GLU A  73      -0.291   5.835  -4.068  1.00  0.00           H  
ATOM   1021  N   PHE A  74      -2.121   1.444  -2.067  1.00  0.00           N  
ATOM   1022  CA  PHE A  74      -1.666   0.151  -1.571  1.00  0.00           C  
ATOM   1023  C   PHE A  74      -2.293  -0.989  -2.368  1.00  0.00           C  
ATOM   1024  O   PHE A  74      -1.599  -1.902  -2.816  1.00  0.00           O  
ATOM   1025  CB  PHE A  74      -2.011   0.000  -0.087  1.00  0.00           C  
ATOM   1026  CG  PHE A  74      -1.779  -1.385   0.445  1.00  0.00           C  
ATOM   1027  CD1 PHE A  74      -0.648  -1.673   1.192  1.00  0.00           C  
ATOM   1028  CD2 PHE A  74      -2.690  -2.399   0.196  1.00  0.00           C  
ATOM   1029  CE1 PHE A  74      -0.432  -2.947   1.684  1.00  0.00           C  
ATOM   1030  CE2 PHE A  74      -2.479  -3.674   0.685  1.00  0.00           C  
ATOM   1031  CZ  PHE A  74      -1.348  -3.949   1.428  1.00  0.00           C  
ATOM   1032  H   PHE A  74      -2.549   2.071  -1.447  1.00  0.00           H  
ATOM   1033  HA  PHE A  74      -0.594   0.110  -1.687  1.00  0.00           H  
ATOM   1034  HB3 PHE A  74      -3.053   0.243   0.058  1.00  0.00           H  
ATOM   1035  HD1 PHE A  74       0.069  -0.891   1.392  1.00  0.00           H  
ATOM   1036  HD2 PHE A  74      -3.575  -2.186  -0.386  1.00  0.00           H  
ATOM   1037  HE1 PHE A  74       0.454  -3.158   2.264  1.00  0.00           H  
ATOM   1038  HE2 PHE A  74      -3.197  -4.455   0.485  1.00  0.00           H  
ATOM   1039  HZ  PHE A  74      -1.181  -4.945   1.812  1.00  0.00           H  
ATOM   1040  N   ILE A  75      -3.609  -0.929  -2.541  1.00  0.00           N  
ATOM   1041  CA  ILE A  75      -4.330  -1.954  -3.285  1.00  0.00           C  
ATOM   1042  C   ILE A  75      -3.822  -2.052  -4.720  1.00  0.00           C  
ATOM   1043  O   ILE A  75      -3.389  -3.115  -5.166  1.00  0.00           O  
ATOM   1044  CB  ILE A  75      -5.844  -1.675  -3.306  1.00  0.00           C  
ATOM   1045  CG1 ILE A  75      -6.393  -1.608  -1.880  1.00  0.00           C  
ATOM   1046  CG2 ILE A  75      -6.569  -2.745  -4.109  1.00  0.00           C  
ATOM   1047  CD1 ILE A  75      -6.147  -2.867  -1.078  1.00  0.00           C  
ATOM   1048  H   ILE A  75      -4.106  -0.175  -2.161  1.00  0.00           H  
ATOM   1049  HA  ILE A  75      -4.165  -2.901  -2.791  1.00  0.00           H  
ATOM   1050  HB  ILE A  75      -6.006  -0.724  -3.791  1.00  0.00           H  
ATOM   1051 HG13 ILE A  75      -7.459  -1.442  -1.920  1.00  0.00           H  
ATOM   1052 HG21 ILE A  75      -5.984  -3.654  -4.107  1.00  0.00           H  
ATOM   1053 HG22 ILE A  75      -7.532  -2.937  -3.663  1.00  0.00           H  
ATOM   1054 HG23 ILE A  75      -6.702  -2.405  -5.125  1.00  0.00           H  
ATOM   1055 HD11 ILE A  75      -7.088  -3.252  -0.714  1.00  0.00           H  
ATOM   1056 HD12 ILE A  75      -5.673  -3.607  -1.706  1.00  0.00           H  
ATOM   1057 HD13 ILE A  75      -5.502  -2.641  -0.241  1.00  0.00           H  
ATOM   1058  N   LYS A  76      -3.875  -0.934  -5.437  1.00  0.00           N  
ATOM   1059  CA  LYS A  76      -3.417  -0.891  -6.821  1.00  0.00           C  
ATOM   1060  C   LYS A  76      -1.996  -1.433  -6.942  1.00  0.00           C  
ATOM   1061  O   LYS A  76      -1.642  -2.055  -7.944  1.00  0.00           O  
ATOM   1062  CB  LYS A  76      -3.474   0.541  -7.354  1.00  0.00           C  
ATOM   1063  CG  LYS A  76      -3.404   0.630  -8.869  1.00  0.00           C  
ATOM   1064  CD  LYS A  76      -2.604   1.840  -9.320  1.00  0.00           C  
ATOM   1065  CE  LYS A  76      -1.203   1.449  -9.763  1.00  0.00           C  
ATOM   1066  NZ  LYS A  76      -0.246   2.584  -9.646  1.00  0.00           N  
ATOM   1067  H   LYS A  76      -4.230  -0.118  -5.026  1.00  0.00           H  
ATOM   1068  HA  LYS A  76      -4.077  -1.512  -7.408  1.00  0.00           H  
ATOM   1069  HB3 LYS A  76      -2.646   1.100  -6.943  1.00  0.00           H  
ATOM   1070  HG3 LYS A  76      -4.408   0.706  -9.263  1.00  0.00           H  
ATOM   1071  HD3 LYS A  76      -2.530   2.539  -8.499  1.00  0.00           H  
ATOM   1072  HE3 LYS A  76      -1.242   1.126 -10.794  1.00  0.00           H  
ATOM   1073  HZ1 LYS A  76       0.192   2.778 -10.569  1.00  0.00           H  
ATOM   1074  HZ2 LYS A  76       0.502   2.350  -8.962  1.00  0.00           H  
ATOM   1075  HZ3 LYS A  76      -0.743   3.438  -9.322  1.00  0.00           H  
ATOM   1076  N   ILE A  77      -1.187  -1.195  -5.915  1.00  0.00           N  
ATOM   1077  CA  ILE A  77       0.193  -1.661  -5.905  1.00  0.00           C  
ATOM   1078  C   ILE A  77       0.262  -3.168  -5.681  1.00  0.00           C  
ATOM   1079  O   ILE A  77       1.079  -3.861  -6.290  1.00  0.00           O  
ATOM   1080  CB  ILE A  77       1.020  -0.952  -4.816  1.00  0.00           C  
ATOM   1081  CG1 ILE A  77       1.230   0.518  -5.181  1.00  0.00           C  
ATOM   1082  CG2 ILE A  77       2.357  -1.654  -4.626  1.00  0.00           C  
ATOM   1083  CD1 ILE A  77       1.589   1.389  -3.998  1.00  0.00           C  
ATOM   1084  H   ILE A  77      -1.528  -0.694  -5.144  1.00  0.00           H  
ATOM   1085  HA  ILE A  77       0.628  -1.432  -6.867  1.00  0.00           H  
ATOM   1086  HB  ILE A  77       0.474  -1.011  -3.887  1.00  0.00           H  
ATOM   1087 HG13 ILE A  77       0.321   0.907  -5.617  1.00  0.00           H  
ATOM   1088 HG21 ILE A  77       2.648  -2.130  -5.550  1.00  0.00           H  
ATOM   1089 HG22 ILE A  77       3.106  -0.929  -4.345  1.00  0.00           H  
ATOM   1090 HG23 ILE A  77       2.266  -2.399  -3.850  1.00  0.00           H  
ATOM   1091 HD11 ILE A  77       0.888   2.208  -3.927  1.00  0.00           H  
ATOM   1092 HD12 ILE A  77       1.550   0.802  -3.093  1.00  0.00           H  
ATOM   1093 HD13 ILE A  77       2.587   1.782  -4.130  1.00  0.00           H  
ATOM   1094  N   PHE A  78      -0.600  -3.671  -4.803  1.00  0.00           N  
ATOM   1095  CA  PHE A  78      -0.637  -5.096  -4.499  1.00  0.00           C  
ATOM   1096  C   PHE A  78      -1.050  -5.904  -5.726  1.00  0.00           C  
ATOM   1097  O   PHE A  78      -0.519  -6.986  -5.979  1.00  0.00           O  
ATOM   1098  CB  PHE A  78      -1.606  -5.367  -3.346  1.00  0.00           C  
ATOM   1099  CG  PHE A  78      -1.799  -6.829  -3.056  1.00  0.00           C  
ATOM   1100  CD1 PHE A  78      -3.047  -7.415  -3.187  1.00  0.00           C  
ATOM   1101  CD2 PHE A  78      -0.731  -7.615  -2.652  1.00  0.00           C  
ATOM   1102  CE1 PHE A  78      -3.228  -8.759  -2.921  1.00  0.00           C  
ATOM   1103  CE2 PHE A  78      -0.906  -8.959  -2.386  1.00  0.00           C  
ATOM   1104  CZ  PHE A  78      -2.156  -9.533  -2.520  1.00  0.00           C  
ATOM   1105  H   PHE A  78      -1.226  -3.068  -4.350  1.00  0.00           H  
ATOM   1106  HA  PHE A  78       0.356  -5.397  -4.202  1.00  0.00           H  
ATOM   1107  HB3 PHE A  78      -2.570  -4.946  -3.589  1.00  0.00           H  
ATOM   1108  HD1 PHE A  78      -3.887  -6.811  -3.501  1.00  0.00           H  
ATOM   1109  HD2 PHE A  78       0.246  -7.168  -2.547  1.00  0.00           H  
ATOM   1110  HE1 PHE A  78      -4.207  -9.204  -3.027  1.00  0.00           H  
ATOM   1111  HE2 PHE A  78      -0.067  -9.562  -2.072  1.00  0.00           H  
ATOM   1112  HZ  PHE A  78      -2.295 -10.583  -2.312  1.00  0.00           H  
ATOM   1113  N   HIS A  79      -2.003  -5.371  -6.485  1.00  0.00           N  
ATOM   1114  CA  HIS A  79      -2.488  -6.042  -7.686  1.00  0.00           C  
ATOM   1115  C   HIS A  79      -1.534  -5.819  -8.856  1.00  0.00           C  
ATOM   1116  O   HIS A  79      -1.354  -6.696  -9.699  1.00  0.00           O  
ATOM   1117  CB  HIS A  79      -3.885  -5.537  -8.048  1.00  0.00           C  
ATOM   1118  CG  HIS A  79      -4.983  -6.473  -7.646  1.00  0.00           C  
ATOM   1119  ND1 HIS A  79      -5.991  -6.863  -8.503  1.00  0.00           N  
ATOM   1120  CD2 HIS A  79      -5.227  -7.098  -6.471  1.00  0.00           C  
ATOM   1121  CE1 HIS A  79      -6.808  -7.686  -7.871  1.00  0.00           C  
ATOM   1122  NE2 HIS A  79      -6.366  -7.846  -6.636  1.00  0.00           N  
ATOM   1123  H   HIS A  79      -2.387  -4.506  -6.232  1.00  0.00           H  
ATOM   1124  HA  HIS A  79      -2.540  -7.099  -7.477  1.00  0.00           H  
ATOM   1125  HB3 HIS A  79      -3.944  -5.395  -9.117  1.00  0.00           H  
ATOM   1126  HD1 HIS A  79      -6.092  -6.577  -9.434  1.00  0.00           H  
ATOM   1127  HD2 HIS A  79      -4.636  -7.022  -5.569  1.00  0.00           H  
ATOM   1128  HE1 HIS A  79      -7.687  -8.151  -8.292  1.00  0.00           H  
ATOM   1129  N   GLY A  80      -0.926  -4.636  -8.900  1.00  0.00           N  
ATOM   1130  CA  GLY A  80       0.001  -4.319  -9.971  1.00  0.00           C  
ATOM   1131  C   GLY A  80      -0.634  -4.442 -11.343  1.00  0.00           C  
ATOM   1132  O   GLY A  80       0.062  -4.619 -12.343  1.00  0.00           O  
ATOM   1133  H   GLY A  80      -1.108  -3.975  -8.200  1.00  0.00           H  
ATOM   1134  HA2 GLY A  80       0.354  -3.307  -9.839  1.00  0.00           H  
ATOM   1135  HA3 GLY A  80       0.842  -4.995  -9.914  1.00  0.00           H  
ATOM   1136  N   LEU A  81      -1.957  -4.351 -11.390  1.00  0.00           N  
ATOM   1137  CA  LEU A  81      -2.688  -4.455 -12.649  1.00  0.00           C  
ATOM   1138  C   LEU A  81      -3.769  -3.382 -12.742  1.00  0.00           C  
ATOM   1139  O   LEU A  81      -4.559  -3.200 -11.816  1.00  0.00           O  
ATOM   1140  CB  LEU A  81      -3.316  -5.843 -12.784  1.00  0.00           C  
ATOM   1141  CG  LEU A  81      -4.499  -6.136 -11.861  1.00  0.00           C  
ATOM   1142  CD1 LEU A  81      -5.814  -5.966 -12.606  1.00  0.00           C  
ATOM   1143  CD2 LEU A  81      -4.389  -7.539 -11.283  1.00  0.00           C  
ATOM   1144  H   LEU A  81      -2.458  -4.210 -10.560  1.00  0.00           H  
ATOM   1145  HA  LEU A  81      -1.982  -4.308 -13.454  1.00  0.00           H  
ATOM   1146  HB3 LEU A  81      -2.547  -6.575 -12.581  1.00  0.00           H  
ATOM   1147  HG  LEU A  81      -4.489  -5.433 -11.039  1.00  0.00           H  
ATOM   1148 HD11 LEU A  81      -6.224  -4.991 -12.395  1.00  0.00           H  
ATOM   1149 HD12 LEU A  81      -6.509  -6.728 -12.287  1.00  0.00           H  
ATOM   1150 HD13 LEU A  81      -5.639  -6.061 -13.669  1.00  0.00           H  
ATOM   1151 HD21 LEU A  81      -4.257  -7.478 -10.213  1.00  0.00           H  
ATOM   1152 HD22 LEU A  81      -3.540  -8.044 -11.722  1.00  0.00           H  
ATOM   1153 HD23 LEU A  81      -5.291  -8.091 -11.504  1.00  0.00           H  
ATOM   1154  N   LYS A  82      -3.798  -2.676 -13.868  1.00  0.00           N  
ATOM   1155  CA  LYS A  82      -4.785  -1.625 -14.085  1.00  0.00           C  
ATOM   1156  C   LYS A  82      -5.853  -2.076 -15.077  1.00  0.00           C  
ATOM   1157  O   LYS A  82      -7.043  -1.838 -14.872  1.00  0.00           O  
ATOM   1158  CB  LYS A  82      -4.102  -0.355 -14.599  1.00  0.00           C  
ATOM   1159  CG  LYS A  82      -2.839   0.006 -13.837  1.00  0.00           C  
ATOM   1160  CD  LYS A  82      -1.603  -0.590 -14.490  1.00  0.00           C  
ATOM   1161  CE  LYS A  82      -0.918   0.411 -15.406  1.00  0.00           C  
ATOM   1162  NZ  LYS A  82      -0.206  -0.262 -16.528  1.00  0.00           N  
ATOM   1163  H   LYS A  82      -3.142  -2.869 -14.570  1.00  0.00           H  
ATOM   1164  HA  LYS A  82      -5.257  -1.411 -13.138  1.00  0.00           H  
ATOM   1165  HB3 LYS A  82      -4.795   0.470 -14.517  1.00  0.00           H  
ATOM   1166  HG3 LYS A  82      -2.918  -0.370 -12.826  1.00  0.00           H  
ATOM   1167  HD3 LYS A  82      -1.895  -1.456 -15.068  1.00  0.00           H  
ATOM   1168  HE3 LYS A  82      -0.205   0.979 -14.828  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  82       0.072  -1.224 -16.249  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  82       0.649   0.274 -16.781  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  82      -0.825  -0.320 -17.361  1.00  0.00           H  
TER    1172      LYS A  82                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -18.608   1.008  -1.128  1.00  0.00           N  
ATOM      2  CA  MET A   1     -18.198   2.094  -2.011  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.846   1.792  -2.651  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.809   2.264  -2.186  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.125   3.410  -1.235  1.00  0.00           C  
ATOM      6  CG  MET A   1     -18.353   4.639  -2.101  1.00  0.00           C  
ATOM      7  SD  MET A   1     -17.768   6.156  -1.321  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.183   6.361  -2.129  1.00  0.00           C  
ATOM      9  H   MET A   1     -17.982   0.684  -0.447  1.00  0.00           H  
ATOM     10  HA  MET A   1     -18.939   2.185  -2.790  1.00  0.00           H  
ATOM     11  HB3 MET A   1     -17.150   3.494  -0.780  1.00  0.00           H  
ATOM     12  HG3 MET A   1     -19.411   4.734  -2.293  1.00  0.00           H  
ATOM     13  HE1 MET A   1     -16.245   7.167  -2.845  1.00  0.00           H  
ATOM     14  HE2 MET A   1     -15.430   6.594  -1.391  1.00  0.00           H  
ATOM     15  HE3 MET A   1     -15.917   5.446  -2.638  1.00  0.00           H  
ATOM     16  N   ALA A   2     -16.866   1.004  -3.721  1.00  0.00           N  
ATOM     17  CA  ALA A   2     -15.642   0.641  -4.425  1.00  0.00           C  
ATOM     18  C   ALA A   2     -15.954  -0.104  -5.719  1.00  0.00           C  
ATOM     19  O   ALA A   2     -17.114  -0.385  -6.021  1.00  0.00           O  
ATOM     20  CB  ALA A   2     -14.748  -0.202  -3.530  1.00  0.00           C  
ATOM     21  H   ALA A   2     -17.724   0.659  -4.044  1.00  0.00           H  
ATOM     22  HA  ALA A   2     -15.113   1.552  -4.666  1.00  0.00           H  
ATOM     23  HB1 ALA A   2     -14.748   0.210  -2.531  1.00  0.00           H  
ATOM     24  HB2 ALA A   2     -15.120  -1.215  -3.502  1.00  0.00           H  
ATOM     25  HB3 ALA A   2     -13.741  -0.199  -3.920  1.00  0.00           H  
ATOM     26  N   ARG A   3     -14.911  -0.421  -6.479  1.00  0.00           N  
ATOM     27  CA  ARG A   3     -15.075  -1.132  -7.742  1.00  0.00           C  
ATOM     28  C   ARG A   3     -13.719  -1.490  -8.344  1.00  0.00           C  
ATOM     29  O   ARG A   3     -12.797  -0.675  -8.353  1.00  0.00           O  
ATOM     30  CB  ARG A   3     -15.876  -0.283  -8.731  1.00  0.00           C  
ATOM     31  CG  ARG A   3     -16.921  -1.070  -9.503  1.00  0.00           C  
ATOM     32  CD  ARG A   3     -18.187  -0.256  -9.716  1.00  0.00           C  
ATOM     33  NE  ARG A   3     -19.356  -1.107  -9.924  1.00  0.00           N  
ATOM     34  CZ  ARG A   3     -20.604  -0.652  -9.934  1.00  0.00           C  
ATOM     35  NH1 ARG A   3     -20.844   0.639  -9.748  1.00  0.00           N  
ATOM     36  NH2 ARG A   3     -21.615  -1.489 -10.131  1.00  0.00           N  
ATOM     37  H   ARG A   3     -14.011  -0.170  -6.186  1.00  0.00           H  
ATOM     38  HA  ARG A   3     -15.618  -2.043  -7.542  1.00  0.00           H  
ATOM     39  HB3 ARG A   3     -15.193   0.162  -9.440  1.00  0.00           H  
ATOM     40  HG3 ARG A   3     -17.165  -1.964  -8.950  1.00  0.00           H  
ATOM     41  HD3 ARG A   3     -18.053   0.375 -10.581  1.00  0.00           H  
ATOM     42  HE  ARG A   3     -19.201  -2.064 -10.063  1.00  0.00           H  
ATOM     43 HH11 ARG A   3     -20.084   1.272  -9.601  1.00  0.00           H  
ATOM     44 HH12 ARG A   3     -21.785   0.979  -9.757  1.00  0.00           H  
ATOM     45 HH21 ARG A   3     -21.438  -2.462 -10.271  1.00  0.00           H  
ATOM     46 HH22 ARG A   3     -22.554  -1.146 -10.137  1.00  0.00           H  
ATOM     47  N   GLY A   4     -13.605  -2.716  -8.845  1.00  0.00           N  
ATOM     48  CA  GLY A   4     -12.359  -3.160  -9.441  1.00  0.00           C  
ATOM     49  C   GLY A   4     -11.176  -2.990  -8.507  1.00  0.00           C  
ATOM     50  O   GLY A   4     -10.373  -2.074  -8.673  1.00  0.00           O  
ATOM     51  H   GLY A   4     -14.373  -3.323  -8.810  1.00  0.00           H  
ATOM     52  HA2 GLY A   4     -12.449  -4.204  -9.703  1.00  0.00           H  
ATOM     53  HA3 GLY A   4     -12.178  -2.588 -10.339  1.00  0.00           H  
ATOM     54  N   SER A   5     -11.071  -3.876  -7.521  1.00  0.00           N  
ATOM     55  CA  SER A   5      -9.982  -3.817  -6.554  1.00  0.00           C  
ATOM     56  C   SER A   5      -9.771  -5.174  -5.889  1.00  0.00           C  
ATOM     57  O   SER A   5     -10.333  -6.182  -6.318  1.00  0.00           O  
ATOM     58  CB  SER A   5     -10.272  -2.756  -5.491  1.00  0.00           C  
ATOM     59  OG  SER A   5     -10.649  -1.526  -6.088  1.00  0.00           O  
ATOM     60  H   SER A   5     -11.743  -4.585  -7.441  1.00  0.00           H  
ATOM     61  HA  SER A   5      -9.081  -3.545  -7.085  1.00  0.00           H  
ATOM     62  HB3 SER A   5      -9.387  -2.597  -4.894  1.00  0.00           H  
ATOM     63  HG  SER A   5     -10.129  -1.383  -6.882  1.00  0.00           H  
ATOM     64  N   VAL A   6      -8.956  -5.191  -4.839  1.00  0.00           N  
ATOM     65  CA  VAL A   6      -8.670  -6.424  -4.113  1.00  0.00           C  
ATOM     66  C   VAL A   6      -9.956  -7.154  -3.743  1.00  0.00           C  
ATOM     67  O   VAL A   6     -11.010  -6.536  -3.588  1.00  0.00           O  
ATOM     68  CB  VAL A   6      -7.862  -6.146  -2.832  1.00  0.00           C  
ATOM     69  CG1 VAL A   6      -6.399  -5.900  -3.166  1.00  0.00           C  
ATOM     70  CG2 VAL A   6      -8.451  -4.963  -2.078  1.00  0.00           C  
ATOM     71  H   VAL A   6      -8.537  -4.356  -4.545  1.00  0.00           H  
ATOM     72  HA  VAL A   6      -8.078  -7.059  -4.756  1.00  0.00           H  
ATOM     73  HB  VAL A   6      -7.923  -7.017  -2.197  1.00  0.00           H  
ATOM     74 HG11 VAL A   6      -6.205  -6.212  -4.181  1.00  0.00           H  
ATOM     75 HG12 VAL A   6      -6.177  -4.848  -3.062  1.00  0.00           H  
ATOM     76 HG13 VAL A   6      -5.776  -6.468  -2.490  1.00  0.00           H  
ATOM     77 HG21 VAL A   6      -9.529  -5.018  -2.109  1.00  0.00           H  
ATOM     78 HG22 VAL A   6      -8.120  -4.990  -1.050  1.00  0.00           H  
ATOM     79 HG23 VAL A   6      -8.124  -4.043  -2.537  1.00  0.00           H  
ATOM     80  N   SER A   7      -9.862  -8.472  -3.600  1.00  0.00           N  
ATOM     81  CA  SER A   7     -11.019  -9.288  -3.250  1.00  0.00           C  
ATOM     82  C   SER A   7     -11.453  -9.026  -1.812  1.00  0.00           C  
ATOM     83  O   SER A   7     -10.775  -8.318  -1.067  1.00  0.00           O  
ATOM     84  CB  SER A   7     -10.698 -10.772  -3.437  1.00  0.00           C  
ATOM     85  OG  SER A   7      -9.417 -10.947  -4.017  1.00  0.00           O  
ATOM     86  H   SER A   7      -8.994  -8.906  -3.738  1.00  0.00           H  
ATOM     87  HA  SER A   7     -11.828  -9.017  -3.913  1.00  0.00           H  
ATOM     88  HB3 SER A   7     -11.438 -11.218  -4.084  1.00  0.00           H  
ATOM     89  HG  SER A   7      -9.261 -11.882  -4.173  1.00  0.00           H  
ATOM     90  N   ASP A   8     -12.587  -9.601  -1.429  1.00  0.00           N  
ATOM     91  CA  ASP A   8     -13.112  -9.433  -0.079  1.00  0.00           C  
ATOM     92  C   ASP A   8     -12.100  -9.902   0.962  1.00  0.00           C  
ATOM     93  O   ASP A   8     -11.855  -9.219   1.954  1.00  0.00           O  
ATOM     94  CB  ASP A   8     -14.423 -10.205   0.082  1.00  0.00           C  
ATOM     95  CG  ASP A   8     -15.640  -9.310  -0.043  1.00  0.00           C  
ATOM     96  OD1 ASP A   8     -15.735  -8.326   0.719  1.00  0.00           O  
ATOM     97  OD2 ASP A   8     -16.499  -9.595  -0.904  1.00  0.00           O  
ATOM     98  H   ASP A   8     -13.083 -10.154  -2.069  1.00  0.00           H  
ATOM     99  HA  ASP A   8     -13.304  -8.381   0.073  1.00  0.00           H  
ATOM    100  HB3 ASP A   8     -14.441 -10.672   1.055  1.00  0.00           H  
ATOM    101  N   GLU A   9     -11.517 -11.074   0.725  1.00  0.00           N  
ATOM    102  CA  GLU A   9     -10.533 -11.635   1.643  1.00  0.00           C  
ATOM    103  C   GLU A   9      -9.416 -10.634   1.921  1.00  0.00           C  
ATOM    104  O   GLU A   9      -9.195 -10.237   3.065  1.00  0.00           O  
ATOM    105  CB  GLU A   9      -9.946 -12.926   1.069  1.00  0.00           C  
ATOM    106  CG  GLU A   9     -10.685 -14.179   1.508  1.00  0.00           C  
ATOM    107  CD  GLU A   9     -10.488 -14.487   2.980  1.00  0.00           C  
ATOM    108  OE1 GLU A   9     -11.475 -14.405   3.740  1.00  0.00           O  
ATOM    109  OE2 GLU A   9      -9.347 -14.810   3.371  1.00  0.00           O  
ATOM    110  H   GLU A   9     -11.756 -11.572  -0.084  1.00  0.00           H  
ATOM    111  HA  GLU A   9     -11.036 -11.861   2.572  1.00  0.00           H  
ATOM    112  HB3 GLU A   9      -8.917 -13.011   1.387  1.00  0.00           H  
ATOM    113  HG3 GLU A   9     -10.324 -15.016   0.928  1.00  0.00           H  
ATOM    114  N   GLU A  10      -8.714 -10.232   0.867  1.00  0.00           N  
ATOM    115  CA  GLU A  10      -7.618  -9.279   0.998  1.00  0.00           C  
ATOM    116  C   GLU A  10      -8.128  -7.926   1.486  1.00  0.00           C  
ATOM    117  O   GLU A  10      -7.750  -7.459   2.560  1.00  0.00           O  
ATOM    118  CB  GLU A  10      -6.897  -9.110  -0.341  1.00  0.00           C  
ATOM    119  CG  GLU A  10      -5.412  -9.428  -0.277  1.00  0.00           C  
ATOM    120  CD  GLU A  10      -5.044 -10.656  -1.087  1.00  0.00           C  
ATOM    121  OE1 GLU A  10      -4.145 -11.405  -0.651  1.00  0.00           O  
ATOM    122  OE2 GLU A  10      -5.653 -10.867  -2.156  1.00  0.00           O  
ATOM    123  H   GLU A  10      -8.937 -10.584  -0.020  1.00  0.00           H  
ATOM    124  HA  GLU A  10      -6.922  -9.670   1.723  1.00  0.00           H  
ATOM    125  HB3 GLU A  10      -7.010  -8.088  -0.671  1.00  0.00           H  
ATOM    126  HG3 GLU A  10      -5.137  -9.599   0.753  1.00  0.00           H  
ATOM    127  N   MET A  11      -8.991  -7.302   0.690  1.00  0.00           N  
ATOM    128  CA  MET A  11      -9.554  -6.005   1.042  1.00  0.00           C  
ATOM    129  C   MET A  11      -9.825  -5.917   2.541  1.00  0.00           C  
ATOM    130  O   MET A  11      -9.544  -4.899   3.173  1.00  0.00           O  
ATOM    131  CB  MET A  11     -10.849  -5.758   0.264  1.00  0.00           C  
ATOM    132  CG  MET A  11     -11.383  -4.342   0.407  1.00  0.00           C  
ATOM    133  SD  MET A  11     -10.107  -3.090   0.172  1.00  0.00           S  
ATOM    134  CE  MET A  11     -10.769  -2.191  -1.228  1.00  0.00           C  
ATOM    135  H   MET A  11      -9.255  -7.726  -0.153  1.00  0.00           H  
ATOM    136  HA  MET A  11      -8.834  -5.247   0.774  1.00  0.00           H  
ATOM    137  HB3 MET A  11     -11.604  -6.442   0.618  1.00  0.00           H  
ATOM    138  HG3 MET A  11     -11.802  -4.230   1.396  1.00  0.00           H  
ATOM    139  HE1 MET A  11     -10.845  -2.853  -2.078  1.00  0.00           H  
ATOM    140  HE2 MET A  11     -11.748  -1.809  -0.981  1.00  0.00           H  
ATOM    141  HE3 MET A  11     -10.112  -1.368  -1.470  1.00  0.00           H  
ATOM    142  N   MET A  12     -10.372  -6.990   3.102  1.00  0.00           N  
ATOM    143  CA  MET A  12     -10.678  -7.034   4.528  1.00  0.00           C  
ATOM    144  C   MET A  12      -9.399  -7.048   5.359  1.00  0.00           C  
ATOM    145  O   MET A  12      -9.247  -6.261   6.292  1.00  0.00           O  
ATOM    146  CB  MET A  12     -11.524  -8.267   4.851  1.00  0.00           C  
ATOM    147  CG  MET A  12     -13.015  -8.052   4.642  1.00  0.00           C  
ATOM    148  SD  MET A  12     -13.749  -7.002   5.910  1.00  0.00           S  
ATOM    149  CE  MET A  12     -14.018  -8.192   7.222  1.00  0.00           C  
ATOM    150  H   MET A  12     -10.573  -7.772   2.547  1.00  0.00           H  
ATOM    151  HA  MET A  12     -11.242  -6.146   4.772  1.00  0.00           H  
ATOM    152  HB3 MET A  12     -11.363  -8.539   5.884  1.00  0.00           H  
ATOM    153  HG3 MET A  12     -13.509  -9.013   4.660  1.00  0.00           H  
ATOM    154  HE1 MET A  12     -14.846  -8.834   6.962  1.00  0.00           H  
ATOM    155  HE2 MET A  12     -13.127  -8.788   7.354  1.00  0.00           H  
ATOM    156  HE3 MET A  12     -14.241  -7.670   8.141  1.00  0.00           H  
ATOM    157  N   GLU A  13      -8.484  -7.949   5.014  1.00  0.00           N  
ATOM    158  CA  GLU A  13      -7.220  -8.065   5.730  1.00  0.00           C  
ATOM    159  C   GLU A  13      -6.353  -6.829   5.507  1.00  0.00           C  
ATOM    160  O   GLU A  13      -5.997  -6.127   6.455  1.00  0.00           O  
ATOM    161  CB  GLU A  13      -6.466  -9.318   5.280  1.00  0.00           C  
ATOM    162  CG  GLU A  13      -6.111 -10.258   6.420  1.00  0.00           C  
ATOM    163  CD  GLU A  13      -5.031 -11.252   6.042  1.00  0.00           C  
ATOM    164  OE1 GLU A  13      -4.870 -12.257   6.766  1.00  0.00           O  
ATOM    165  OE2 GLU A  13      -4.346 -11.026   5.022  1.00  0.00           O  
ATOM    166  H   GLU A  13      -8.664  -8.549   4.260  1.00  0.00           H  
ATOM    167  HA  GLU A  13      -7.441  -8.149   6.783  1.00  0.00           H  
ATOM    168  HB3 GLU A  13      -5.551  -9.017   4.791  1.00  0.00           H  
ATOM    169  HG3 GLU A  13      -6.997 -10.804   6.709  1.00  0.00           H  
ATOM    170  N   LEU A  14      -6.014  -6.571   4.249  1.00  0.00           N  
ATOM    171  CA  LEU A  14      -5.188  -5.420   3.900  1.00  0.00           C  
ATOM    172  C   LEU A  14      -5.675  -4.163   4.614  1.00  0.00           C  
ATOM    173  O   LEU A  14      -4.885  -3.428   5.205  1.00  0.00           O  
ATOM    174  CB  LEU A  14      -5.202  -5.198   2.386  1.00  0.00           C  
ATOM    175  CG  LEU A  14      -5.091  -6.455   1.522  1.00  0.00           C  
ATOM    176  CD1 LEU A  14      -4.980  -6.083   0.052  1.00  0.00           C  
ATOM    177  CD2 LEU A  14      -3.897  -7.295   1.954  1.00  0.00           C  
ATOM    178  H   LEU A  14      -6.328  -7.166   3.537  1.00  0.00           H  
ATOM    179  HA  LEU A  14      -4.177  -5.630   4.215  1.00  0.00           H  
ATOM    180  HB3 LEU A  14      -4.371  -4.551   2.140  1.00  0.00           H  
ATOM    181  HG  LEU A  14      -5.984  -7.051   1.650  1.00  0.00           H  
ATOM    182 HD11 LEU A  14      -5.307  -5.064  -0.088  1.00  0.00           H  
ATOM    183 HD12 LEU A  14      -5.601  -6.745  -0.533  1.00  0.00           H  
ATOM    184 HD13 LEU A  14      -3.952  -6.179  -0.267  1.00  0.00           H  
ATOM    185 HD21 LEU A  14      -2.985  -6.759   1.740  1.00  0.00           H  
ATOM    186 HD22 LEU A  14      -3.901  -8.229   1.413  1.00  0.00           H  
ATOM    187 HD23 LEU A  14      -3.960  -7.491   3.013  1.00  0.00           H  
ATOM    188  N   ARG A  15      -6.982  -3.925   4.556  1.00  0.00           N  
ATOM    189  CA  ARG A  15      -7.574  -2.757   5.199  1.00  0.00           C  
ATOM    190  C   ARG A  15      -7.338  -2.788   6.706  1.00  0.00           C  
ATOM    191  O   ARG A  15      -6.924  -1.792   7.298  1.00  0.00           O  
ATOM    192  CB  ARG A  15      -9.074  -2.695   4.908  1.00  0.00           C  
ATOM    193  CG  ARG A  15      -9.816  -1.670   5.749  1.00  0.00           C  
ATOM    194  CD  ARG A  15     -10.976  -2.302   6.503  1.00  0.00           C  
ATOM    195  NE  ARG A  15     -10.893  -2.056   7.940  1.00  0.00           N  
ATOM    196  CZ  ARG A  15     -11.765  -2.536   8.819  1.00  0.00           C  
ATOM    197  NH1 ARG A  15     -12.782  -3.282   8.409  1.00  0.00           N  
ATOM    198  NH2 ARG A  15     -11.623  -2.270  10.111  1.00  0.00           N  
ATOM    199  H   ARG A  15      -7.560  -4.547   4.070  1.00  0.00           H  
ATOM    200  HA  ARG A  15      -7.100  -1.877   4.790  1.00  0.00           H  
ATOM    201  HB3 ARG A  15      -9.506  -3.666   5.098  1.00  0.00           H  
ATOM    202  HG3 ARG A  15     -10.198  -0.895   5.101  1.00  0.00           H  
ATOM    203  HD3 ARG A  15     -10.963  -3.367   6.327  1.00  0.00           H  
ATOM    204  HE  ARG A  15     -10.149  -1.507   8.264  1.00  0.00           H  
ATOM    205 HH11 ARG A  15     -12.891  -3.486   7.436  1.00  0.00           H  
ATOM    206 HH12 ARG A  15     -13.437  -3.643   9.074  1.00  0.00           H  
ATOM    207 HH21 ARG A  15     -10.857  -1.708  10.424  1.00  0.00           H  
ATOM    208 HH22 ARG A  15     -12.280  -2.631  10.771  1.00  0.00           H  
ATOM    209  N   GLU A  16      -7.605  -3.937   7.318  1.00  0.00           N  
ATOM    210  CA  GLU A  16      -7.423  -4.096   8.756  1.00  0.00           C  
ATOM    211  C   GLU A  16      -6.036  -3.625   9.184  1.00  0.00           C  
ATOM    212  O   GLU A  16      -5.903  -2.711   9.997  1.00  0.00           O  
ATOM    213  CB  GLU A  16      -7.625  -5.557   9.160  1.00  0.00           C  
ATOM    214  CG  GLU A  16      -9.044  -5.878   9.597  1.00  0.00           C  
ATOM    215  CD  GLU A  16      -9.320  -5.469  11.031  1.00  0.00           C  
ATOM    216  OE1 GLU A  16      -9.450  -6.367  11.888  1.00  0.00           O  
ATOM    217  OE2 GLU A  16      -9.405  -4.252  11.295  1.00  0.00           O  
ATOM    218  H   GLU A  16      -7.932  -4.696   6.790  1.00  0.00           H  
ATOM    219  HA  GLU A  16      -8.165  -3.490   9.253  1.00  0.00           H  
ATOM    220  HB3 GLU A  16      -6.958  -5.788   9.978  1.00  0.00           H  
ATOM    221  HG3 GLU A  16      -9.204  -6.943   9.505  1.00  0.00           H  
ATOM    222  N   ALA A  17      -5.007  -4.258   8.631  1.00  0.00           N  
ATOM    223  CA  ALA A  17      -3.630  -3.903   8.954  1.00  0.00           C  
ATOM    224  C   ALA A  17      -3.360  -2.431   8.664  1.00  0.00           C  
ATOM    225  O   ALA A  17      -2.906  -1.689   9.535  1.00  0.00           O  
ATOM    226  CB  ALA A  17      -2.662  -4.783   8.176  1.00  0.00           C  
ATOM    227  H   ALA A  17      -5.177  -4.978   7.990  1.00  0.00           H  
ATOM    228  HA  ALA A  17      -3.477  -4.086  10.008  1.00  0.00           H  
ATOM    229  HB1 ALA A  17      -2.895  -4.730   7.123  1.00  0.00           H  
ATOM    230  HB2 ALA A  17      -1.652  -4.438   8.339  1.00  0.00           H  
ATOM    231  HB3 ALA A  17      -2.753  -5.805   8.515  1.00  0.00           H  
ATOM    232  N   PHE A  18      -3.640  -2.014   7.433  1.00  0.00           N  
ATOM    233  CA  PHE A  18      -3.425  -0.630   7.028  1.00  0.00           C  
ATOM    234  C   PHE A  18      -3.867   0.334   8.125  1.00  0.00           C  
ATOM    235  O   PHE A  18      -3.089   1.171   8.582  1.00  0.00           O  
ATOM    236  CB  PHE A  18      -4.186  -0.332   5.734  1.00  0.00           C  
ATOM    237  CG  PHE A  18      -3.990   1.071   5.233  1.00  0.00           C  
ATOM    238  CD1 PHE A  18      -3.216   1.319   4.111  1.00  0.00           C  
ATOM    239  CD2 PHE A  18      -4.580   2.142   5.886  1.00  0.00           C  
ATOM    240  CE1 PHE A  18      -3.035   2.608   3.647  1.00  0.00           C  
ATOM    241  CE2 PHE A  18      -4.401   3.434   5.427  1.00  0.00           C  
ATOM    242  CZ  PHE A  18      -3.628   3.667   4.308  1.00  0.00           C  
ATOM    243  H   PHE A  18      -4.000  -2.654   6.783  1.00  0.00           H  
ATOM    244  HA  PHE A  18      -2.369  -0.497   6.852  1.00  0.00           H  
ATOM    245  HB3 PHE A  18      -5.242  -0.481   5.903  1.00  0.00           H  
ATOM    246  HD1 PHE A  18      -2.752   0.491   3.594  1.00  0.00           H  
ATOM    247  HD2 PHE A  18      -5.184   1.961   6.762  1.00  0.00           H  
ATOM    248  HE1 PHE A  18      -2.429   2.787   2.772  1.00  0.00           H  
ATOM    249  HE2 PHE A  18      -4.866   4.260   5.945  1.00  0.00           H  
ATOM    250  HZ  PHE A  18      -3.488   4.675   3.947  1.00  0.00           H  
ATOM    251  N   ALA A  19      -5.123   0.209   8.543  1.00  0.00           N  
ATOM    252  CA  ALA A  19      -5.669   1.066   9.586  1.00  0.00           C  
ATOM    253  C   ALA A  19      -4.751   1.102  10.804  1.00  0.00           C  
ATOM    254  O   ALA A  19      -4.468   2.168  11.350  1.00  0.00           O  
ATOM    255  CB  ALA A  19      -7.059   0.593   9.984  1.00  0.00           C  
ATOM    256  H   ALA A  19      -5.694  -0.478   8.140  1.00  0.00           H  
ATOM    257  HA  ALA A  19      -5.757   2.066   9.185  1.00  0.00           H  
ATOM    258  HB1 ALA A  19      -7.223   0.800  11.032  1.00  0.00           H  
ATOM    259  HB2 ALA A  19      -7.799   1.113   9.394  1.00  0.00           H  
ATOM    260  HB3 ALA A  19      -7.142  -0.469   9.810  1.00  0.00           H  
ATOM    261  N   LYS A  20      -4.291  -0.071  11.226  1.00  0.00           N  
ATOM    262  CA  LYS A  20      -3.405  -0.175  12.379  1.00  0.00           C  
ATOM    263  C   LYS A  20      -2.160   0.685  12.188  1.00  0.00           C  
ATOM    264  O   LYS A  20      -1.543   1.127  13.158  1.00  0.00           O  
ATOM    265  CB  LYS A  20      -3.001  -1.633  12.607  1.00  0.00           C  
ATOM    266  CG  LYS A  20      -4.173  -2.599  12.591  1.00  0.00           C  
ATOM    267  CD  LYS A  20      -4.172  -3.498  13.815  1.00  0.00           C  
ATOM    268  CE  LYS A  20      -2.835  -4.202  13.989  1.00  0.00           C  
ATOM    269  NZ  LYS A  20      -2.469  -5.002  12.788  1.00  0.00           N  
ATOM    270  H   LYS A  20      -4.553  -0.887  10.749  1.00  0.00           H  
ATOM    271  HA  LYS A  20      -3.944   0.181  13.244  1.00  0.00           H  
ATOM    272  HB3 LYS A  20      -2.510  -1.712  13.568  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -4.108  -3.214  11.704  1.00  0.00           H  
ATOM    274  HD3 LYS A  20      -4.949  -4.241  13.706  1.00  0.00           H  
ATOM    275  HE3 LYS A  20      -2.899  -4.860  14.844  1.00  0.00           H  
ATOM    276  HZ1 LYS A  20      -3.314  -5.187  12.211  1.00  0.00           H  
ATOM    277  HZ2 LYS A  20      -2.055  -5.911  13.077  1.00  0.00           H  
ATOM    278  HZ3 LYS A  20      -1.776  -4.484  12.212  1.00  0.00           H  
ATOM    279  N   VAL A  21      -1.795   0.919  10.931  1.00  0.00           N  
ATOM    280  CA  VAL A  21      -0.625   1.728  10.613  1.00  0.00           C  
ATOM    281  C   VAL A  21      -1.031   3.072  10.019  1.00  0.00           C  
ATOM    282  O   VAL A  21      -0.183   3.854   9.588  1.00  0.00           O  
ATOM    283  CB  VAL A  21       0.307   1.003   9.622  1.00  0.00           C  
ATOM    284  CG1 VAL A  21       1.645   0.694  10.277  1.00  0.00           C  
ATOM    285  CG2 VAL A  21      -0.350  -0.269   9.107  1.00  0.00           C  
ATOM    286  H   VAL A  21      -2.327   0.539  10.200  1.00  0.00           H  
ATOM    287  HA  VAL A  21      -0.078   1.900  11.529  1.00  0.00           H  
ATOM    288  HB  VAL A  21       0.486   1.658   8.783  1.00  0.00           H  
ATOM    289 HG11 VAL A  21       1.480   0.116  11.176  1.00  0.00           H  
ATOM    290 HG12 VAL A  21       2.259   0.128   9.592  1.00  0.00           H  
ATOM    291 HG13 VAL A  21       2.143   1.617  10.531  1.00  0.00           H  
ATOM    292 HG21 VAL A  21      -1.100  -0.012   8.372  1.00  0.00           H  
ATOM    293 HG22 VAL A  21       0.397  -0.902   8.653  1.00  0.00           H  
ATOM    294 HG23 VAL A  21      -0.816  -0.793   9.929  1.00  0.00           H  
ATOM    295  N   ASP A  22      -2.333   3.335  10.000  1.00  0.00           N  
ATOM    296  CA  ASP A  22      -2.853   4.586   9.461  1.00  0.00           C  
ATOM    297  C   ASP A  22      -2.826   5.686  10.518  1.00  0.00           C  
ATOM    298  O   ASP A  22      -3.846   5.997  11.133  1.00  0.00           O  
ATOM    299  CB  ASP A  22      -4.280   4.391   8.946  1.00  0.00           C  
ATOM    300  CG  ASP A  22      -4.971   5.706   8.643  1.00  0.00           C  
ATOM    301  OD1 ASP A  22      -4.266   6.687   8.323  1.00  0.00           O  
ATOM    302  OD2 ASP A  22      -6.215   5.754   8.723  1.00  0.00           O  
ATOM    303  H   ASP A  22      -2.960   2.672  10.359  1.00  0.00           H  
ATOM    304  HA  ASP A  22      -2.220   4.881   8.638  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      -4.856   3.866   9.694  1.00  0.00           H  
ATOM    306  N   THR A  23      -1.651   6.273  10.724  1.00  0.00           N  
ATOM    307  CA  THR A  23      -1.489   7.336  11.709  1.00  0.00           C  
ATOM    308  C   THR A  23      -2.461   8.480  11.444  1.00  0.00           C  
ATOM    309  O   THR A  23      -3.057   9.028  12.374  1.00  0.00           O  
ATOM    310  CB  THR A  23      -0.052   7.889  11.708  1.00  0.00           C  
ATOM    311  OG1 THR A  23       0.224   8.535  10.461  1.00  0.00           O  
ATOM    312  CG2 THR A  23       0.956   6.773  11.941  1.00  0.00           C  
ATOM    313  H   THR A  23      -0.874   5.981  10.203  1.00  0.00           H  
ATOM    314  HA  THR A  23      -1.693   6.921  12.684  1.00  0.00           H  
ATOM    315  HB  THR A  23       0.041   8.610  12.508  1.00  0.00           H  
ATOM    316  HG1 THR A  23      -0.083   7.983   9.739  1.00  0.00           H  
ATOM    317 HG21 THR A  23       1.847   7.182  12.397  1.00  0.00           H  
ATOM    318 HG22 THR A  23       1.213   6.317  10.996  1.00  0.00           H  
ATOM    319 HG23 THR A  23       0.526   6.030  12.595  1.00  0.00           H  
ATOM    320  N   ASP A  24      -2.618   8.836  10.175  1.00  0.00           N  
ATOM    321  CA  ASP A  24      -3.521   9.915   9.789  1.00  0.00           C  
ATOM    322  C   ASP A  24      -4.958   9.588  10.181  1.00  0.00           C  
ATOM    323  O   ASP A  24      -5.775  10.484  10.390  1.00  0.00           O  
ATOM    324  CB  ASP A  24      -3.435  10.167   8.282  1.00  0.00           C  
ATOM    325  CG  ASP A  24      -2.159  10.883   7.887  1.00  0.00           C  
ATOM    326  OD1 ASP A  24      -1.073  10.444   8.319  1.00  0.00           O  
ATOM    327  OD2 ASP A  24      -2.247  11.883   7.144  1.00  0.00           O  
ATOM    328  H   ASP A  24      -2.116   8.362   9.480  1.00  0.00           H  
ATOM    329  HA  ASP A  24      -3.213  10.808  10.312  1.00  0.00           H  
ATOM    330  HB3 ASP A  24      -4.276  10.771   7.977  1.00  0.00           H  
ATOM    331  N   GLY A  25      -5.261   8.297  10.280  1.00  0.00           N  
ATOM    332  CA  GLY A  25      -6.600   7.875  10.646  1.00  0.00           C  
ATOM    333  C   GLY A  25      -7.613   8.146   9.551  1.00  0.00           C  
ATOM    334  O   GLY A  25      -8.808   7.913   9.730  1.00  0.00           O  
ATOM    335  H   GLY A  25      -4.569   7.626  10.101  1.00  0.00           H  
ATOM    336  HA2 GLY A  25      -6.587   6.815  10.855  1.00  0.00           H  
ATOM    337  HA3 GLY A  25      -6.901   8.404  11.537  1.00  0.00           H  
ATOM    338  N   ASN A  26      -7.135   8.642   8.414  1.00  0.00           N  
ATOM    339  CA  ASN A  26      -8.009   8.948   7.287  1.00  0.00           C  
ATOM    340  C   ASN A  26      -7.707   8.036   6.102  1.00  0.00           C  
ATOM    341  O   ASN A  26      -8.025   8.361   4.958  1.00  0.00           O  
ATOM    342  CB  ASN A  26      -7.846  10.412   6.872  1.00  0.00           C  
ATOM    343  CG  ASN A  26      -7.665  11.333   8.062  1.00  0.00           C  
ATOM    344  OD1 ASN A  26      -8.577  11.511   8.869  1.00  0.00           O  
ATOM    345  ND2 ASN A  26      -6.481  11.926   8.177  1.00  0.00           N  
ATOM    346  H   ASN A  26      -6.173   8.807   8.331  1.00  0.00           H  
ATOM    347  HA  ASN A  26      -9.028   8.784   7.603  1.00  0.00           H  
ATOM    348  HB3 ASN A  26      -8.725  10.726   6.328  1.00  0.00           H  
ATOM    349 HD21 ASN A  26      -5.801  11.738   7.496  1.00  0.00           H  
ATOM    350 HD22 ASN A  26      -6.336  12.527   8.938  1.00  0.00           H  
ATOM    351  N   GLY A  27      -7.092   6.891   6.384  1.00  0.00           N  
ATOM    352  CA  GLY A  27      -6.758   5.950   5.333  1.00  0.00           C  
ATOM    353  C   GLY A  27      -5.451   6.288   4.643  1.00  0.00           C  
ATOM    354  O   GLY A  27      -5.274   6.003   3.459  1.00  0.00           O  
ATOM    355  H   GLY A  27      -6.862   6.685   7.315  1.00  0.00           H  
ATOM    356  HA2 GLY A  27      -6.682   4.961   5.761  1.00  0.00           H  
ATOM    357  HA3 GLY A  27      -7.550   5.952   4.598  1.00  0.00           H  
ATOM    358  N   TYR A  28      -4.534   6.899   5.386  1.00  0.00           N  
ATOM    359  CA  TYR A  28      -3.238   7.281   4.838  1.00  0.00           C  
ATOM    360  C   TYR A  28      -2.102   6.706   5.676  1.00  0.00           C  
ATOM    361  O   TYR A  28      -2.161   6.705   6.906  1.00  0.00           O  
ATOM    362  CB  TYR A  28      -3.119   8.805   4.772  1.00  0.00           C  
ATOM    363  CG  TYR A  28      -3.431   9.378   3.409  1.00  0.00           C  
ATOM    364  CD1 TYR A  28      -4.684   9.907   3.126  1.00  0.00           C  
ATOM    365  CD2 TYR A  28      -2.472   9.391   2.402  1.00  0.00           C  
ATOM    366  CE1 TYR A  28      -4.974  10.432   1.881  1.00  0.00           C  
ATOM    367  CE2 TYR A  28      -2.753   9.915   1.155  1.00  0.00           C  
ATOM    368  CZ  TYR A  28      -4.005  10.434   0.900  1.00  0.00           C  
ATOM    369  OH  TYR A  28      -4.289  10.956  -0.342  1.00  0.00           O  
ATOM    370  H   TYR A  28      -4.735   7.100   6.324  1.00  0.00           H  
ATOM    371  HA  TYR A  28      -3.171   6.881   3.837  1.00  0.00           H  
ATOM    372  HB3 TYR A  28      -2.109   9.091   5.030  1.00  0.00           H  
ATOM    373  HD1 TYR A  28      -5.440   9.904   3.897  1.00  0.00           H  
ATOM    374  HD2 TYR A  28      -1.492   8.983   2.606  1.00  0.00           H  
ATOM    375  HE1 TYR A  28      -5.954  10.838   1.681  1.00  0.00           H  
ATOM    376  HE2 TYR A  28      -1.995   9.917   0.386  1.00  0.00           H  
ATOM    377  HH  TYR A  28      -4.535  11.879  -0.252  1.00  0.00           H  
ATOM    378  N   ILE A  29      -1.066   6.218   5.002  1.00  0.00           N  
ATOM    379  CA  ILE A  29       0.086   5.642   5.684  1.00  0.00           C  
ATOM    380  C   ILE A  29       1.392   6.115   5.055  1.00  0.00           C  
ATOM    381  O   ILE A  29       1.476   6.301   3.841  1.00  0.00           O  
ATOM    382  CB  ILE A  29       0.045   4.102   5.657  1.00  0.00           C  
ATOM    383  CG1 ILE A  29       0.103   3.594   4.215  1.00  0.00           C  
ATOM    384  CG2 ILE A  29      -1.209   3.594   6.352  1.00  0.00           C  
ATOM    385  CD1 ILE A  29       0.277   2.096   4.108  1.00  0.00           C  
ATOM    386  H   ILE A  29      -1.076   6.248   4.023  1.00  0.00           H  
ATOM    387  HA  ILE A  29       0.059   5.964   6.715  1.00  0.00           H  
ATOM    388  HB  ILE A  29       0.903   3.731   6.197  1.00  0.00           H  
ATOM    389 HG13 ILE A  29       0.936   4.062   3.710  1.00  0.00           H  
ATOM    390 HG21 ILE A  29      -1.499   2.646   5.924  1.00  0.00           H  
ATOM    391 HG22 ILE A  29      -1.009   3.466   7.406  1.00  0.00           H  
ATOM    392 HG23 ILE A  29      -2.009   4.307   6.222  1.00  0.00           H  
ATOM    393 HD11 ILE A  29       0.629   1.705   5.052  1.00  0.00           H  
ATOM    394 HD12 ILE A  29      -0.670   1.640   3.860  1.00  0.00           H  
ATOM    395 HD13 ILE A  29       0.998   1.871   3.335  1.00  0.00           H  
ATOM    396  N   SER A  30       2.410   6.306   5.888  1.00  0.00           N  
ATOM    397  CA  SER A  30       3.711   6.761   5.413  1.00  0.00           C  
ATOM    398  C   SER A  30       4.493   5.608   4.788  1.00  0.00           C  
ATOM    399  O   SER A  30       4.154   4.439   4.974  1.00  0.00           O  
ATOM    400  CB  SER A  30       4.514   7.370   6.565  1.00  0.00           C  
ATOM    401  OG  SER A  30       5.866   7.572   6.193  1.00  0.00           O  
ATOM    402  H   SER A  30       2.280   6.141   6.846  1.00  0.00           H  
ATOM    403  HA  SER A  30       3.545   7.517   4.662  1.00  0.00           H  
ATOM    404  HB3 SER A  30       4.482   6.703   7.414  1.00  0.00           H  
ATOM    405  HG  SER A  30       6.439   7.088   6.792  1.00  0.00           H  
ATOM    406  N   PHE A  31       5.540   5.948   4.043  1.00  0.00           N  
ATOM    407  CA  PHE A  31       6.371   4.944   3.388  1.00  0.00           C  
ATOM    408  C   PHE A  31       6.700   3.803   4.346  1.00  0.00           C  
ATOM    409  O   PHE A  31       6.393   2.643   4.074  1.00  0.00           O  
ATOM    410  CB  PHE A  31       7.662   5.579   2.870  1.00  0.00           C  
ATOM    411  CG  PHE A  31       7.672   5.791   1.384  1.00  0.00           C  
ATOM    412  CD1 PHE A  31       6.869   6.760   0.803  1.00  0.00           C  
ATOM    413  CD2 PHE A  31       8.482   5.020   0.565  1.00  0.00           C  
ATOM    414  CE1 PHE A  31       6.875   6.959  -0.564  1.00  0.00           C  
ATOM    415  CE2 PHE A  31       8.492   5.214  -0.803  1.00  0.00           C  
ATOM    416  CZ  PHE A  31       7.687   6.184  -1.369  1.00  0.00           C  
ATOM    417  H   PHE A  31       5.760   6.897   3.932  1.00  0.00           H  
ATOM    418  HA  PHE A  31       5.813   4.549   2.553  1.00  0.00           H  
ATOM    419  HB3 PHE A  31       8.495   4.939   3.121  1.00  0.00           H  
ATOM    420  HD1 PHE A  31       6.233   7.368   1.432  1.00  0.00           H  
ATOM    421  HD2 PHE A  31       9.111   4.261   1.006  1.00  0.00           H  
ATOM    422  HE1 PHE A  31       6.244   7.718  -1.003  1.00  0.00           H  
ATOM    423  HE2 PHE A  31       9.128   4.606  -1.430  1.00  0.00           H  
ATOM    424  HZ  PHE A  31       7.694   6.337  -2.437  1.00  0.00           H  
ATOM    425  N   ASN A  32       7.328   4.140   5.467  1.00  0.00           N  
ATOM    426  CA  ASN A  32       7.701   3.144   6.465  1.00  0.00           C  
ATOM    427  C   ASN A  32       6.492   2.313   6.881  1.00  0.00           C  
ATOM    428  O   ASN A  32       6.563   1.086   6.945  1.00  0.00           O  
ATOM    429  CB  ASN A  32       8.314   3.825   7.691  1.00  0.00           C  
ATOM    430  CG  ASN A  32       9.717   4.337   7.427  1.00  0.00           C  
ATOM    431  OD1 ASN A  32      10.280   4.116   6.354  1.00  0.00           O  
ATOM    432  ND2 ASN A  32      10.290   5.025   8.408  1.00  0.00           N  
ATOM    433  H   ASN A  32       7.547   5.083   5.627  1.00  0.00           H  
ATOM    434  HA  ASN A  32       8.438   2.491   6.021  1.00  0.00           H  
ATOM    435  HB3 ASN A  32       8.356   3.117   8.505  1.00  0.00           H  
ATOM    436 HD21 ASN A  32       9.781   5.162   9.235  1.00  0.00           H  
ATOM    437 HD22 ASN A  32      11.196   5.369   8.264  1.00  0.00           H  
ATOM    438  N   GLU A  33       5.384   2.990   7.163  1.00  0.00           N  
ATOM    439  CA  GLU A  33       4.160   2.314   7.574  1.00  0.00           C  
ATOM    440  C   GLU A  33       3.697   1.329   6.504  1.00  0.00           C  
ATOM    441  O   GLU A  33       3.240   0.227   6.813  1.00  0.00           O  
ATOM    442  CB  GLU A  33       3.055   3.335   7.855  1.00  0.00           C  
ATOM    443  CG  GLU A  33       3.422   4.348   8.926  1.00  0.00           C  
ATOM    444  CD  GLU A  33       4.544   3.867   9.825  1.00  0.00           C  
ATOM    445  OE1 GLU A  33       5.674   4.384   9.693  1.00  0.00           O  
ATOM    446  OE2 GLU A  33       4.294   2.973  10.661  1.00  0.00           O  
ATOM    447  H   GLU A  33       5.390   3.968   7.094  1.00  0.00           H  
ATOM    448  HA  GLU A  33       4.371   1.767   8.481  1.00  0.00           H  
ATOM    449  HB3 GLU A  33       2.168   2.809   8.177  1.00  0.00           H  
ATOM    450  HG3 GLU A  33       2.551   4.541   9.534  1.00  0.00           H  
ATOM    451  N   LEU A  34       3.816   1.735   5.245  1.00  0.00           N  
ATOM    452  CA  LEU A  34       3.410   0.889   4.127  1.00  0.00           C  
ATOM    453  C   LEU A  34       4.141  -0.448   4.161  1.00  0.00           C  
ATOM    454  O   LEU A  34       3.523  -1.500   4.322  1.00  0.00           O  
ATOM    455  CB  LEU A  34       3.684   1.599   2.800  1.00  0.00           C  
ATOM    456  CG  LEU A  34       3.811   0.699   1.571  1.00  0.00           C  
ATOM    457  CD1 LEU A  34       2.533  -0.100   1.360  1.00  0.00           C  
ATOM    458  CD2 LEU A  34       4.134   1.524   0.334  1.00  0.00           C  
ATOM    459  H   LEU A  34       4.186   2.623   5.061  1.00  0.00           H  
ATOM    460  HA  LEU A  34       2.349   0.709   4.217  1.00  0.00           H  
ATOM    461  HB3 LEU A  34       4.608   2.150   2.905  1.00  0.00           H  
ATOM    462  HG  LEU A  34       4.620  -0.002   1.727  1.00  0.00           H  
ATOM    463 HD11 LEU A  34       2.443  -0.846   2.135  1.00  0.00           H  
ATOM    464 HD12 LEU A  34       2.568  -0.587   0.396  1.00  0.00           H  
ATOM    465 HD13 LEU A  34       1.683   0.565   1.398  1.00  0.00           H  
ATOM    466 HD21 LEU A  34       4.678   2.411   0.627  1.00  0.00           H  
ATOM    467 HD22 LEU A  34       3.216   1.811  -0.158  1.00  0.00           H  
ATOM    468 HD23 LEU A  34       4.739   0.938  -0.342  1.00  0.00           H  
ATOM    469  N   ASN A  35       5.460  -0.399   4.012  1.00  0.00           N  
ATOM    470  CA  ASN A  35       6.277  -1.608   4.029  1.00  0.00           C  
ATOM    471  C   ASN A  35       5.902  -2.502   5.207  1.00  0.00           C  
ATOM    472  O   ASN A  35       5.729  -3.711   5.053  1.00  0.00           O  
ATOM    473  CB  ASN A  35       7.761  -1.245   4.101  1.00  0.00           C  
ATOM    474  CG  ASN A  35       8.662  -2.441   3.855  1.00  0.00           C  
ATOM    475  OD1 ASN A  35       8.547  -3.119   2.834  1.00  0.00           O  
ATOM    476  ND2 ASN A  35       9.563  -2.704   4.794  1.00  0.00           N  
ATOM    477  H   ASN A  35       5.896   0.469   3.888  1.00  0.00           H  
ATOM    478  HA  ASN A  35       6.091  -2.146   3.111  1.00  0.00           H  
ATOM    479  HB3 ASN A  35       7.981  -0.846   5.080  1.00  0.00           H  
ATOM    480 HD21 ASN A  35       9.598  -2.121   5.581  1.00  0.00           H  
ATOM    481 HD22 ASN A  35      10.159  -3.471   4.661  1.00  0.00           H  
ATOM    482  N   ASP A  36       5.780  -1.898   6.384  1.00  0.00           N  
ATOM    483  CA  ASP A  36       5.424  -2.638   7.590  1.00  0.00           C  
ATOM    484  C   ASP A  36       4.036  -3.257   7.458  1.00  0.00           C  
ATOM    485  O   ASP A  36       3.796  -4.374   7.920  1.00  0.00           O  
ATOM    486  CB  ASP A  36       5.472  -1.718   8.811  1.00  0.00           C  
ATOM    487  CG  ASP A  36       6.751  -1.880   9.608  1.00  0.00           C  
ATOM    488  OD1 ASP A  36       6.863  -2.875  10.355  1.00  0.00           O  
ATOM    489  OD2 ASP A  36       7.641  -1.014   9.485  1.00  0.00           O  
ATOM    490  H   ASP A  36       5.930  -0.931   6.444  1.00  0.00           H  
ATOM    491  HA  ASP A  36       6.146  -3.430   7.718  1.00  0.00           H  
ATOM    492  HB3 ASP A  36       4.636  -1.943   9.456  1.00  0.00           H  
ATOM    493  N   LEU A  37       3.125  -2.525   6.826  1.00  0.00           N  
ATOM    494  CA  LEU A  37       1.759  -3.001   6.634  1.00  0.00           C  
ATOM    495  C   LEU A  37       1.735  -4.236   5.739  1.00  0.00           C  
ATOM    496  O   LEU A  37       0.991  -5.185   5.992  1.00  0.00           O  
ATOM    497  CB  LEU A  37       0.895  -1.897   6.023  1.00  0.00           C  
ATOM    498  CG  LEU A  37      -0.236  -2.362   5.105  1.00  0.00           C  
ATOM    499  CD1 LEU A  37      -1.150  -3.336   5.832  1.00  0.00           C  
ATOM    500  CD2 LEU A  37      -1.027  -1.170   4.588  1.00  0.00           C  
ATOM    501  H   LEU A  37       3.375  -1.643   6.480  1.00  0.00           H  
ATOM    502  HA  LEU A  37       1.362  -3.265   7.602  1.00  0.00           H  
ATOM    503  HB3 LEU A  37       1.543  -1.249   5.451  1.00  0.00           H  
ATOM    504  HG  LEU A  37       0.189  -2.877   4.253  1.00  0.00           H  
ATOM    505 HD11 LEU A  37      -0.845  -3.414   6.864  1.00  0.00           H  
ATOM    506 HD12 LEU A  37      -1.087  -4.307   5.364  1.00  0.00           H  
ATOM    507 HD13 LEU A  37      -2.168  -2.978   5.783  1.00  0.00           H  
ATOM    508 HD21 LEU A  37      -0.554  -0.783   3.697  1.00  0.00           H  
ATOM    509 HD22 LEU A  37      -1.052  -0.398   5.345  1.00  0.00           H  
ATOM    510 HD23 LEU A  37      -2.035  -1.479   4.355  1.00  0.00           H  
ATOM    511  N   PHE A  38       2.554  -4.220   4.694  1.00  0.00           N  
ATOM    512  CA  PHE A  38       2.627  -5.338   3.761  1.00  0.00           C  
ATOM    513  C   PHE A  38       2.979  -6.632   4.491  1.00  0.00           C  
ATOM    514  O   PHE A  38       2.259  -7.626   4.398  1.00  0.00           O  
ATOM    515  CB  PHE A  38       3.665  -5.055   2.672  1.00  0.00           C  
ATOM    516  CG  PHE A  38       3.061  -4.830   1.314  1.00  0.00           C  
ATOM    517  CD1 PHE A  38       3.004  -5.858   0.388  1.00  0.00           C  
ATOM    518  CD2 PHE A  38       2.553  -3.589   0.965  1.00  0.00           C  
ATOM    519  CE1 PHE A  38       2.450  -5.655  -0.862  1.00  0.00           C  
ATOM    520  CE2 PHE A  38       1.998  -3.379  -0.282  1.00  0.00           C  
ATOM    521  CZ  PHE A  38       1.946  -4.412  -1.198  1.00  0.00           C  
ATOM    522  H   PHE A  38       3.123  -3.435   4.544  1.00  0.00           H  
ATOM    523  HA  PHE A  38       1.657  -5.450   3.303  1.00  0.00           H  
ATOM    524  HB3 PHE A  38       4.339  -5.895   2.601  1.00  0.00           H  
ATOM    525  HD1 PHE A  38       3.398  -6.831   0.650  1.00  0.00           H  
ATOM    526  HD2 PHE A  38       2.593  -2.780   1.680  1.00  0.00           H  
ATOM    527  HE1 PHE A  38       2.412  -6.465  -1.575  1.00  0.00           H  
ATOM    528  HE2 PHE A  38       1.605  -2.407  -0.543  1.00  0.00           H  
ATOM    529  HZ  PHE A  38       1.513  -4.251  -2.172  1.00  0.00           H  
ATOM    530  N   LYS A  39       4.092  -6.611   5.216  1.00  0.00           N  
ATOM    531  CA  LYS A  39       4.541  -7.780   5.963  1.00  0.00           C  
ATOM    532  C   LYS A  39       3.608  -8.068   7.135  1.00  0.00           C  
ATOM    533  O   LYS A  39       3.337  -9.225   7.455  1.00  0.00           O  
ATOM    534  CB  LYS A  39       5.968  -7.567   6.472  1.00  0.00           C  
ATOM    535  CG  LYS A  39       6.905  -6.979   5.432  1.00  0.00           C  
ATOM    536  CD  LYS A  39       8.361  -7.212   5.796  1.00  0.00           C  
ATOM    537  CE  LYS A  39       9.243  -7.265   4.558  1.00  0.00           C  
ATOM    538  NZ  LYS A  39       9.023  -8.511   3.773  1.00  0.00           N  
ATOM    539  H   LYS A  39       4.624  -5.788   5.251  1.00  0.00           H  
ATOM    540  HA  LYS A  39       4.530  -8.626   5.292  1.00  0.00           H  
ATOM    541  HB3 LYS A  39       6.370  -8.519   6.790  1.00  0.00           H  
ATOM    542  HG3 LYS A  39       6.727  -5.914   5.362  1.00  0.00           H  
ATOM    543  HD3 LYS A  39       8.444  -8.149   6.328  1.00  0.00           H  
ATOM    544  HE3 LYS A  39      10.277  -7.223   4.868  1.00  0.00           H  
ATOM    545  HZ1 LYS A  39       9.923  -8.843   3.371  1.00  0.00           H  
ATOM    546  HZ2 LYS A  39       8.355  -8.330   2.996  1.00  0.00           H  
ATOM    547  HZ3 LYS A  39       8.634  -9.256   4.385  1.00  0.00           H  
ATOM    548  N   ALA A  40       3.121  -7.008   7.771  1.00  0.00           N  
ATOM    549  CA  ALA A  40       2.216  -7.148   8.905  1.00  0.00           C  
ATOM    550  C   ALA A  40       0.923  -7.844   8.495  1.00  0.00           C  
ATOM    551  O   ALA A  40       0.307  -8.551   9.290  1.00  0.00           O  
ATOM    552  CB  ALA A  40       1.914  -5.785   9.512  1.00  0.00           C  
ATOM    553  H   ALA A  40       3.374  -6.111   7.469  1.00  0.00           H  
ATOM    554  HA  ALA A  40       2.712  -7.746   9.657  1.00  0.00           H  
ATOM    555  HB1 ALA A  40       2.841  -5.299   9.782  1.00  0.00           H  
ATOM    556  HB2 ALA A  40       1.387  -5.179   8.790  1.00  0.00           H  
ATOM    557  HB3 ALA A  40       1.303  -5.909  10.393  1.00  0.00           H  
ATOM    558  N   ALA A  41       0.517  -7.637   7.246  1.00  0.00           N  
ATOM    559  CA  ALA A  41      -0.702  -8.246   6.728  1.00  0.00           C  
ATOM    560  C   ALA A  41      -0.400  -9.558   6.012  1.00  0.00           C  
ATOM    561  O   ALA A  41      -1.213 -10.050   5.230  1.00  0.00           O  
ATOM    562  CB  ALA A  41      -1.417  -7.284   5.791  1.00  0.00           C  
ATOM    563  H   ALA A  41       1.051  -7.063   6.658  1.00  0.00           H  
ATOM    564  HA  ALA A  41      -1.356  -8.447   7.566  1.00  0.00           H  
ATOM    565  HB1 ALA A  41      -1.365  -7.661   4.781  1.00  0.00           H  
ATOM    566  HB2 ALA A  41      -2.450  -7.191   6.089  1.00  0.00           H  
ATOM    567  HB3 ALA A  41      -0.941  -6.315   5.839  1.00  0.00           H  
ATOM    568  N   CYS A  42       0.773 -10.118   6.286  1.00  0.00           N  
ATOM    569  CA  CYS A  42       1.183 -11.374   5.666  1.00  0.00           C  
ATOM    570  C   CYS A  42       1.037 -11.305   4.149  1.00  0.00           C  
ATOM    571  O   CYS A  42       0.307 -12.096   3.548  1.00  0.00           O  
ATOM    572  CB  CYS A  42       0.354 -12.534   6.218  1.00  0.00           C  
ATOM    573  SG  CYS A  42       1.129 -14.155   6.016  1.00  0.00           S  
ATOM    574  H   CYS A  42       1.378  -9.678   6.919  1.00  0.00           H  
ATOM    575  HA  CYS A  42       2.222 -11.538   5.907  1.00  0.00           H  
ATOM    576  HB3 CYS A  42      -0.599 -12.558   5.712  1.00  0.00           H  
ATOM    577  HG  CYS A  42       2.340 -14.098   6.548  1.00  0.00           H  
ATOM    578  N   LEU A  43       1.731 -10.352   3.536  1.00  0.00           N  
ATOM    579  CA  LEU A  43       1.677 -10.178   2.088  1.00  0.00           C  
ATOM    580  C   LEU A  43       2.624 -11.147   1.388  1.00  0.00           C  
ATOM    581  O   LEU A  43       3.641 -11.567   1.940  1.00  0.00           O  
ATOM    582  CB  LEU A  43       2.034  -8.738   1.715  1.00  0.00           C  
ATOM    583  CG  LEU A  43       0.875  -7.741   1.704  1.00  0.00           C  
ATOM    584  CD1 LEU A  43       0.271  -7.639   0.312  1.00  0.00           C  
ATOM    585  CD2 LEU A  43      -0.185  -8.143   2.719  1.00  0.00           C  
ATOM    586  H   LEU A  43       2.294  -9.752   4.067  1.00  0.00           H  
ATOM    587  HA  LEU A  43       0.667 -10.385   1.768  1.00  0.00           H  
ATOM    588  HB3 LEU A  43       2.469  -8.753   0.726  1.00  0.00           H  
ATOM    589  HG  LEU A  43       1.248  -6.763   1.978  1.00  0.00           H  
ATOM    590 HD11 LEU A  43      -0.506  -8.381   0.202  1.00  0.00           H  
ATOM    591 HD12 LEU A  43       1.040  -7.810  -0.427  1.00  0.00           H  
ATOM    592 HD13 LEU A  43      -0.149  -6.653   0.173  1.00  0.00           H  
ATOM    593 HD21 LEU A  43      -0.775  -8.954   2.320  1.00  0.00           H  
ATOM    594 HD22 LEU A  43      -0.826  -7.299   2.924  1.00  0.00           H  
ATOM    595 HD23 LEU A  43       0.295  -8.462   3.633  1.00  0.00           H  
ATOM    596  N   PRO A  44       2.285 -11.509   0.141  1.00  0.00           N  
ATOM    597  CA  PRO A  44       3.093 -12.431  -0.662  1.00  0.00           C  
ATOM    598  C   PRO A  44       4.417 -11.811  -1.099  1.00  0.00           C  
ATOM    599  O   PRO A  44       5.474 -12.432  -0.978  1.00  0.00           O  
ATOM    600  CB  PRO A  44       2.207 -12.710  -1.880  1.00  0.00           C  
ATOM    601  CG  PRO A  44       1.325 -11.514  -1.988  1.00  0.00           C  
ATOM    602  CD  PRO A  44       1.086 -11.047  -0.578  1.00  0.00           C  
ATOM    603  HA  PRO A  44       3.284 -13.354  -0.136  1.00  0.00           H  
ATOM    604  HB3 PRO A  44       1.635 -13.609  -1.714  1.00  0.00           H  
ATOM    605  HG3 PRO A  44       0.390 -11.789  -2.454  1.00  0.00           H  
ATOM    606  HD3 PRO A  44       0.195 -11.504  -0.175  1.00  0.00           H  
ATOM    607  N   LEU A  45       4.353 -10.585  -1.604  1.00  0.00           N  
ATOM    608  CA  LEU A  45       5.548  -9.881  -2.056  1.00  0.00           C  
ATOM    609  C   LEU A  45       6.567  -9.758  -0.929  1.00  0.00           C  
ATOM    610  O   LEU A  45       6.219  -9.620   0.244  1.00  0.00           O  
ATOM    611  CB  LEU A  45       5.178  -8.491  -2.579  1.00  0.00           C  
ATOM    612  CG  LEU A  45       4.138  -8.451  -3.699  1.00  0.00           C  
ATOM    613  CD1 LEU A  45       4.406  -7.280  -4.633  1.00  0.00           C  
ATOM    614  CD2 LEU A  45       4.135  -9.761  -4.472  1.00  0.00           C  
ATOM    615  H   LEU A  45       3.483 -10.141  -1.674  1.00  0.00           H  
ATOM    616  HA  LEU A  45       5.985 -10.454  -2.861  1.00  0.00           H  
ATOM    617  HB3 LEU A  45       6.081  -8.026  -2.947  1.00  0.00           H  
ATOM    618  HG  LEU A  45       3.156  -8.313  -3.267  1.00  0.00           H  
ATOM    619 HD11 LEU A  45       5.454  -7.026  -4.601  1.00  0.00           H  
ATOM    620 HD12 LEU A  45       3.819  -6.429  -4.322  1.00  0.00           H  
ATOM    621 HD13 LEU A  45       4.133  -7.556  -5.642  1.00  0.00           H  
ATOM    622 HD21 LEU A  45       3.654  -9.615  -5.428  1.00  0.00           H  
ATOM    623 HD22 LEU A  45       3.594 -10.510  -3.909  1.00  0.00           H  
ATOM    624 HD23 LEU A  45       5.150 -10.092  -4.627  1.00  0.00           H  
ATOM    625  N   PRO A  46       7.858  -9.806  -1.291  1.00  0.00           N  
ATOM    626  CA  PRO A  46       8.955  -9.699  -0.324  1.00  0.00           C  
ATOM    627  C   PRO A  46       9.072  -8.298   0.267  1.00  0.00           C  
ATOM    628  O   PRO A  46       8.189  -7.462   0.086  1.00  0.00           O  
ATOM    629  CB  PRO A  46      10.196 -10.034  -1.157  1.00  0.00           C  
ATOM    630  CG  PRO A  46       9.818  -9.685  -2.555  1.00  0.00           C  
ATOM    631  CD  PRO A  46       8.347  -9.969  -2.670  1.00  0.00           C  
ATOM    632  HA  PRO A  46       8.851 -10.419   0.475  1.00  0.00           H  
ATOM    633  HB3 PRO A  46      10.425 -11.084  -1.061  1.00  0.00           H  
ATOM    634  HG3 PRO A  46      10.373 -10.298  -3.249  1.00  0.00           H  
ATOM    635  HD3 PRO A  46       8.183 -10.978  -3.020  1.00  0.00           H  
ATOM    636  N   GLY A  47      10.171  -8.049   0.975  1.00  0.00           N  
ATOM    637  CA  GLY A  47      10.383  -6.748   1.582  1.00  0.00           C  
ATOM    638  C   GLY A  47      10.913  -5.728   0.595  1.00  0.00           C  
ATOM    639  O   GLY A  47      10.508  -4.566   0.614  1.00  0.00           O  
ATOM    640  H   GLY A  47      10.842  -8.755   1.086  1.00  0.00           H  
ATOM    641  HA2 GLY A  47       9.445  -6.393   1.982  1.00  0.00           H  
ATOM    642  HA3 GLY A  47      11.092  -6.853   2.390  1.00  0.00           H  
ATOM    643  N   TYR A  48      11.824  -6.162  -0.271  1.00  0.00           N  
ATOM    644  CA  TYR A  48      12.414  -5.277  -1.267  1.00  0.00           C  
ATOM    645  C   TYR A  48      11.385  -4.881  -2.322  1.00  0.00           C  
ATOM    646  O   TYR A  48      11.379  -3.750  -2.808  1.00  0.00           O  
ATOM    647  CB  TYR A  48      13.612  -5.953  -1.935  1.00  0.00           C  
ATOM    648  CG  TYR A  48      13.240  -7.159  -2.767  1.00  0.00           C  
ATOM    649  CD1 TYR A  48      13.273  -8.438  -2.224  1.00  0.00           C  
ATOM    650  CD2 TYR A  48      12.858  -7.022  -4.095  1.00  0.00           C  
ATOM    651  CE1 TYR A  48      12.934  -9.544  -2.980  1.00  0.00           C  
ATOM    652  CE2 TYR A  48      12.517  -8.121  -4.859  1.00  0.00           C  
ATOM    653  CZ  TYR A  48      12.557  -9.381  -4.296  1.00  0.00           C  
ATOM    654  OH  TYR A  48      12.219 -10.479  -5.053  1.00  0.00           O  
ATOM    655  H   TYR A  48      12.107  -7.100  -0.237  1.00  0.00           H  
ATOM    656  HA  TYR A  48      12.752  -4.385  -0.760  1.00  0.00           H  
ATOM    657  HB3 TYR A  48      14.305  -6.276  -1.172  1.00  0.00           H  
ATOM    658  HD1 TYR A  48      13.568  -8.563  -1.193  1.00  0.00           H  
ATOM    659  HD2 TYR A  48      12.828  -6.034  -4.532  1.00  0.00           H  
ATOM    660  HE1 TYR A  48      12.965 -10.530  -2.540  1.00  0.00           H  
ATOM    661  HE2 TYR A  48      12.221  -7.994  -5.889  1.00  0.00           H  
ATOM    662  HH  TYR A  48      12.855 -11.181  -4.900  1.00  0.00           H  
ATOM    663  N   ARG A  49      10.516  -5.824  -2.674  1.00  0.00           N  
ATOM    664  CA  ARG A  49       9.482  -5.576  -3.672  1.00  0.00           C  
ATOM    665  C   ARG A  49       8.622  -4.379  -3.278  1.00  0.00           C  
ATOM    666  O   ARG A  49       8.429  -3.453  -4.067  1.00  0.00           O  
ATOM    667  CB  ARG A  49       8.602  -6.816  -3.844  1.00  0.00           C  
ATOM    668  CG  ARG A  49       9.004  -7.689  -5.020  1.00  0.00           C  
ATOM    669  CD  ARG A  49       7.940  -7.683  -6.108  1.00  0.00           C  
ATOM    670  NE  ARG A  49       7.491  -9.032  -6.441  1.00  0.00           N  
ATOM    671  CZ  ARG A  49       6.419  -9.287  -7.182  1.00  0.00           C  
ATOM    672  NH1 ARG A  49       5.690  -8.290  -7.665  1.00  0.00           N  
ATOM    673  NH2 ARG A  49       6.074 -10.541  -7.443  1.00  0.00           N  
ATOM    674  H   ARG A  49      10.571  -6.707  -2.252  1.00  0.00           H  
ATOM    675  HA  ARG A  49       9.972  -5.359  -4.609  1.00  0.00           H  
ATOM    676  HB3 ARG A  49       7.580  -6.498  -3.990  1.00  0.00           H  
ATOM    677  HG3 ARG A  49       9.145  -8.702  -4.672  1.00  0.00           H  
ATOM    678  HD3 ARG A  49       8.353  -7.221  -6.992  1.00  0.00           H  
ATOM    679  HE  ARG A  49       8.016  -9.783  -6.095  1.00  0.00           H  
ATOM    680 HH11 ARG A  49       5.948  -7.344  -7.471  1.00  0.00           H  
ATOM    681 HH12 ARG A  49       4.884  -8.485  -8.223  1.00  0.00           H  
ATOM    682 HH21 ARG A  49       6.621 -11.296  -7.081  1.00  0.00           H  
ATOM    683 HH22 ARG A  49       5.267 -10.733  -8.001  1.00  0.00           H  
ATOM    684  N   VAL A  50       8.107  -4.403  -2.053  1.00  0.00           N  
ATOM    685  CA  VAL A  50       7.269  -3.320  -1.553  1.00  0.00           C  
ATOM    686  C   VAL A  50       8.049  -2.013  -1.472  1.00  0.00           C  
ATOM    687  O   VAL A  50       7.657  -1.006  -2.061  1.00  0.00           O  
ATOM    688  CB  VAL A  50       6.695  -3.650  -0.163  1.00  0.00           C  
ATOM    689  CG1 VAL A  50       5.773  -2.537   0.312  1.00  0.00           C  
ATOM    690  CG2 VAL A  50       5.963  -4.983  -0.192  1.00  0.00           C  
ATOM    691  H   VAL A  50       8.298  -5.167  -1.469  1.00  0.00           H  
ATOM    692  HA  VAL A  50       6.444  -3.193  -2.239  1.00  0.00           H  
ATOM    693  HB  VAL A  50       7.516  -3.729   0.534  1.00  0.00           H  
ATOM    694 HG11 VAL A  50       6.362  -1.748   0.758  1.00  0.00           H  
ATOM    695 HG12 VAL A  50       5.220  -2.144  -0.528  1.00  0.00           H  
ATOM    696 HG13 VAL A  50       5.084  -2.928   1.046  1.00  0.00           H  
ATOM    697 HG21 VAL A  50       6.632  -5.753  -0.545  1.00  0.00           H  
ATOM    698 HG22 VAL A  50       5.625  -5.230   0.805  1.00  0.00           H  
ATOM    699 HG23 VAL A  50       5.113  -4.914  -0.852  1.00  0.00           H  
ATOM    700  N   ARG A  51       9.157  -2.037  -0.738  1.00  0.00           N  
ATOM    701  CA  ARG A  51       9.994  -0.853  -0.579  1.00  0.00           C  
ATOM    702  C   ARG A  51      10.386  -0.278  -1.937  1.00  0.00           C  
ATOM    703  O   ARG A  51      10.453   0.939  -2.110  1.00  0.00           O  
ATOM    704  CB  ARG A  51      11.250  -1.195   0.224  1.00  0.00           C  
ATOM    705  CG  ARG A  51      12.170  -0.006   0.450  1.00  0.00           C  
ATOM    706  CD  ARG A  51      13.589  -0.304  -0.010  1.00  0.00           C  
ATOM    707  NE  ARG A  51      14.116   0.748  -0.876  1.00  0.00           N  
ATOM    708  CZ  ARG A  51      15.411   0.927  -1.110  1.00  0.00           C  
ATOM    709  NH1 ARG A  51      16.307   0.129  -0.545  1.00  0.00           N  
ATOM    710  NH2 ARG A  51      15.812   1.907  -1.910  1.00  0.00           N  
ATOM    711  H   ARG A  51       9.418  -2.870  -0.293  1.00  0.00           H  
ATOM    712  HA  ARG A  51       9.422  -0.113  -0.039  1.00  0.00           H  
ATOM    713  HB3 ARG A  51      11.805  -1.955  -0.305  1.00  0.00           H  
ATOM    714  HG3 ARG A  51      12.185   0.231   1.504  1.00  0.00           H  
ATOM    715  HD3 ARG A  51      13.588  -1.238  -0.552  1.00  0.00           H  
ATOM    716  HE  ARG A  51      13.471   1.350  -1.304  1.00  0.00           H  
ATOM    717 HH11 ARG A  51      16.006  -0.610   0.058  1.00  0.00           H  
ATOM    718 HH12 ARG A  51      17.281   0.266  -0.724  1.00  0.00           H  
ATOM    719 HH21 ARG A  51      15.140   2.510  -2.337  1.00  0.00           H  
ATOM    720 HH22 ARG A  51      16.787   2.041  -2.085  1.00  0.00           H  
ATOM    721  N   GLU A  52      10.644  -1.161  -2.896  1.00  0.00           N  
ATOM    722  CA  GLU A  52      11.029  -0.739  -4.238  1.00  0.00           C  
ATOM    723  C   GLU A  52       9.848  -0.115  -4.974  1.00  0.00           C  
ATOM    724  O   GLU A  52       9.941   0.998  -5.489  1.00  0.00           O  
ATOM    725  CB  GLU A  52      11.570  -1.929  -5.034  1.00  0.00           C  
ATOM    726  CG  GLU A  52      12.102  -1.552  -6.406  1.00  0.00           C  
ATOM    727  CD  GLU A  52      13.046  -2.594  -6.973  1.00  0.00           C  
ATOM    728  OE1 GLU A  52      13.749  -3.253  -6.178  1.00  0.00           O  
ATOM    729  OE2 GLU A  52      13.082  -2.752  -8.212  1.00  0.00           O  
ATOM    730  H   GLU A  52      10.573  -2.118  -2.697  1.00  0.00           H  
ATOM    731  HA  GLU A  52      11.809   0.000  -4.141  1.00  0.00           H  
ATOM    732  HB3 GLU A  52      10.776  -2.649  -5.165  1.00  0.00           H  
ATOM    733  HG3 GLU A  52      12.631  -0.613  -6.328  1.00  0.00           H  
ATOM    734  N   ILE A  53       8.736  -0.843  -5.020  1.00  0.00           N  
ATOM    735  CA  ILE A  53       7.536  -0.361  -5.692  1.00  0.00           C  
ATOM    736  C   ILE A  53       7.190   1.056  -5.249  1.00  0.00           C  
ATOM    737  O   ILE A  53       6.790   1.892  -6.060  1.00  0.00           O  
ATOM    738  CB  ILE A  53       6.331  -1.281  -5.420  1.00  0.00           C  
ATOM    739  CG1 ILE A  53       6.542  -2.644  -6.083  1.00  0.00           C  
ATOM    740  CG2 ILE A  53       5.048  -0.635  -5.922  1.00  0.00           C  
ATOM    741  CD1 ILE A  53       5.854  -3.781  -5.359  1.00  0.00           C  
ATOM    742  H   ILE A  53       8.723  -1.724  -4.592  1.00  0.00           H  
ATOM    743  HA  ILE A  53       7.728  -0.358  -6.756  1.00  0.00           H  
ATOM    744  HB  ILE A  53       6.244  -1.418  -4.353  1.00  0.00           H  
ATOM    745 HG13 ILE A  53       7.600  -2.861  -6.113  1.00  0.00           H  
ATOM    746 HG21 ILE A  53       4.587  -0.080  -5.119  1.00  0.00           H  
ATOM    747 HG22 ILE A  53       5.277   0.035  -6.736  1.00  0.00           H  
ATOM    748 HG23 ILE A  53       4.369  -1.401  -6.266  1.00  0.00           H  
ATOM    749 HD11 ILE A  53       6.112  -4.717  -5.832  1.00  0.00           H  
ATOM    750 HD12 ILE A  53       6.172  -3.796  -4.328  1.00  0.00           H  
ATOM    751 HD13 ILE A  53       4.784  -3.639  -5.404  1.00  0.00           H  
ATOM    752  N   THR A  54       7.346   1.321  -3.956  1.00  0.00           N  
ATOM    753  CA  THR A  54       7.051   2.638  -3.405  1.00  0.00           C  
ATOM    754  C   THR A  54       8.100   3.659  -3.828  1.00  0.00           C  
ATOM    755  O   THR A  54       7.777   4.672  -4.448  1.00  0.00           O  
ATOM    756  CB  THR A  54       6.979   2.599  -1.866  1.00  0.00           C  
ATOM    757  OG1 THR A  54       6.710   1.265  -1.421  1.00  0.00           O  
ATOM    758  CG2 THR A  54       5.900   3.538  -1.350  1.00  0.00           C  
ATOM    759  H   THR A  54       7.668   0.614  -3.360  1.00  0.00           H  
ATOM    760  HA  THR A  54       6.087   2.949  -3.781  1.00  0.00           H  
ATOM    761  HB  THR A  54       7.932   2.916  -1.468  1.00  0.00           H  
ATOM    762  HG1 THR A  54       7.376   0.998  -0.784  1.00  0.00           H  
ATOM    763 HG21 THR A  54       6.063   3.734  -0.301  1.00  0.00           H  
ATOM    764 HG22 THR A  54       4.931   3.082  -1.485  1.00  0.00           H  
ATOM    765 HG23 THR A  54       5.940   4.467  -1.900  1.00  0.00           H  
ATOM    766  N   GLU A  55       9.356   3.386  -3.488  1.00  0.00           N  
ATOM    767  CA  GLU A  55      10.452   4.283  -3.834  1.00  0.00           C  
ATOM    768  C   GLU A  55      10.435   4.614  -5.324  1.00  0.00           C  
ATOM    769  O   GLU A  55      10.792   5.720  -5.728  1.00  0.00           O  
ATOM    770  CB  GLU A  55      11.794   3.654  -3.456  1.00  0.00           C  
ATOM    771  CG  GLU A  55      12.556   4.433  -2.397  1.00  0.00           C  
ATOM    772  CD  GLU A  55      13.662   5.288  -2.984  1.00  0.00           C  
ATOM    773  OE1 GLU A  55      13.648   6.515  -2.756  1.00  0.00           O  
ATOM    774  OE2 GLU A  55      14.543   4.729  -3.671  1.00  0.00           O  
ATOM    775  H   GLU A  55       9.550   2.562  -2.994  1.00  0.00           H  
ATOM    776  HA  GLU A  55      10.323   5.196  -3.273  1.00  0.00           H  
ATOM    777  HB3 GLU A  55      12.412   3.593  -4.341  1.00  0.00           H  
ATOM    778  HG3 GLU A  55      12.992   3.734  -1.698  1.00  0.00           H  
ATOM    779  N   ASN A  56      10.017   3.647  -6.134  1.00  0.00           N  
ATOM    780  CA  ASN A  56       9.954   3.835  -7.579  1.00  0.00           C  
ATOM    781  C   ASN A  56       8.615   4.439  -7.991  1.00  0.00           C  
ATOM    782  O   ASN A  56       8.496   5.043  -9.058  1.00  0.00           O  
ATOM    783  CB  ASN A  56      10.168   2.502  -8.298  1.00  0.00           C  
ATOM    784  CG  ASN A  56      10.372   2.675  -9.790  1.00  0.00           C  
ATOM    785  OD1 ASN A  56      11.280   3.382 -10.226  1.00  0.00           O  
ATOM    786  ND2 ASN A  56       9.523   2.029 -10.582  1.00  0.00           N  
ATOM    787  H   ASN A  56       9.745   2.787  -5.752  1.00  0.00           H  
ATOM    788  HA  ASN A  56      10.744   4.516  -7.859  1.00  0.00           H  
ATOM    789  HB3 ASN A  56       9.305   1.871  -8.141  1.00  0.00           H  
ATOM    790 HD21 ASN A  56       8.824   1.484 -10.164  1.00  0.00           H  
ATOM    791 HD22 ASN A  56       9.632   2.122 -11.551  1.00  0.00           H  
ATOM    792  N   LEU A  57       7.609   4.270  -7.140  1.00  0.00           N  
ATOM    793  CA  LEU A  57       6.277   4.797  -7.414  1.00  0.00           C  
ATOM    794  C   LEU A  57       6.299   6.321  -7.487  1.00  0.00           C  
ATOM    795  O   LEU A  57       5.953   6.908  -8.513  1.00  0.00           O  
ATOM    796  CB  LEU A  57       5.294   4.343  -6.334  1.00  0.00           C  
ATOM    797  CG  LEU A  57       4.269   3.292  -6.760  1.00  0.00           C  
ATOM    798  CD1 LEU A  57       3.339   2.953  -5.604  1.00  0.00           C  
ATOM    799  CD2 LEU A  57       3.472   3.780  -7.961  1.00  0.00           C  
ATOM    800  H   LEU A  57       7.764   3.779  -6.307  1.00  0.00           H  
ATOM    801  HA  LEU A  57       5.956   4.408  -8.369  1.00  0.00           H  
ATOM    802  HB3 LEU A  57       4.754   5.214  -5.992  1.00  0.00           H  
ATOM    803  HG  LEU A  57       4.786   2.387  -7.047  1.00  0.00           H  
ATOM    804 HD11 LEU A  57       2.319   2.932  -5.957  1.00  0.00           H  
ATOM    805 HD12 LEU A  57       3.438   3.702  -4.832  1.00  0.00           H  
ATOM    806 HD13 LEU A  57       3.603   1.986  -5.202  1.00  0.00           H  
ATOM    807 HD21 LEU A  57       3.936   3.424  -8.869  1.00  0.00           H  
ATOM    808 HD22 LEU A  57       3.453   4.860  -7.966  1.00  0.00           H  
ATOM    809 HD23 LEU A  57       2.462   3.402  -7.901  1.00  0.00           H  
ATOM    810  N   MET A  58       6.712   6.955  -6.395  1.00  0.00           N  
ATOM    811  CA  MET A  58       6.784   8.411  -6.338  1.00  0.00           C  
ATOM    812  C   MET A  58       8.094   8.914  -6.934  1.00  0.00           C  
ATOM    813  O   MET A  58       8.282  10.117  -7.116  1.00  0.00           O  
ATOM    814  CB  MET A  58       6.648   8.892  -4.892  1.00  0.00           C  
ATOM    815  CG  MET A  58       7.660   8.265  -3.946  1.00  0.00           C  
ATOM    816  SD  MET A  58       9.041   9.363  -3.577  1.00  0.00           S  
ATOM    817  CE  MET A  58       9.106   9.238  -1.791  1.00  0.00           C  
ATOM    818  H   MET A  58       6.976   6.433  -5.608  1.00  0.00           H  
ATOM    819  HA  MET A  58       5.962   8.805  -6.917  1.00  0.00           H  
ATOM    820  HB3 MET A  58       5.658   8.653  -4.535  1.00  0.00           H  
ATOM    821  HG3 MET A  58       8.044   7.363  -4.399  1.00  0.00           H  
ATOM    822  HE1 MET A  58       9.740   8.410  -1.511  1.00  0.00           H  
ATOM    823  HE2 MET A  58       9.507  10.152  -1.381  1.00  0.00           H  
ATOM    824  HE3 MET A  58       8.110   9.076  -1.406  1.00  0.00           H  
ATOM    825  N   ALA A  59       8.997   7.987  -7.236  1.00  0.00           N  
ATOM    826  CA  ALA A  59      10.289   8.338  -7.814  1.00  0.00           C  
ATOM    827  C   ALA A  59      10.126   9.337  -8.955  1.00  0.00           C  
ATOM    828  O   ALA A  59      11.034  10.116  -9.245  1.00  0.00           O  
ATOM    829  CB  ALA A  59      11.006   7.088  -8.301  1.00  0.00           C  
ATOM    830  H   ALA A  59       8.789   7.045  -7.068  1.00  0.00           H  
ATOM    831  HA  ALA A  59      10.889   8.788  -7.037  1.00  0.00           H  
ATOM    832  HB1 ALA A  59      10.281   6.309  -8.490  1.00  0.00           H  
ATOM    833  HB2 ALA A  59      11.540   7.311  -9.212  1.00  0.00           H  
ATOM    834  HB3 ALA A  59      11.703   6.756  -7.546  1.00  0.00           H  
ATOM    835  N   THR A  60       8.965   9.308  -9.601  1.00  0.00           N  
ATOM    836  CA  THR A  60       8.685  10.208 -10.711  1.00  0.00           C  
ATOM    837  C   THR A  60       7.731  11.320 -10.291  1.00  0.00           C  
ATOM    838  O   THR A  60       8.055  12.502 -10.395  1.00  0.00           O  
ATOM    839  CB  THR A  60       8.078   9.452 -11.909  1.00  0.00           C  
ATOM    840  OG1 THR A  60       7.195   8.426 -11.443  1.00  0.00           O  
ATOM    841  CG2 THR A  60       9.170   8.836 -12.770  1.00  0.00           C  
ATOM    842  H   THR A  60       8.281   8.663  -9.322  1.00  0.00           H  
ATOM    843  HA  THR A  60       9.620  10.649 -11.027  1.00  0.00           H  
ATOM    844  HB  THR A  60       7.518  10.153 -12.511  1.00  0.00           H  
ATOM    845  HG1 THR A  60       6.331   8.539 -11.847  1.00  0.00           H  
ATOM    846 HG21 THR A  60       9.903   9.591 -13.017  1.00  0.00           H  
ATOM    847 HG22 THR A  60       8.736   8.446 -13.677  1.00  0.00           H  
ATOM    848 HG23 THR A  60       9.649   8.036 -12.226  1.00  0.00           H  
ATOM    849  N   GLY A  61       6.552  10.933  -9.813  1.00  0.00           N  
ATOM    850  CA  GLY A  61       5.569  11.910  -9.383  1.00  0.00           C  
ATOM    851  C   GLY A  61       4.238  11.276  -9.028  1.00  0.00           C  
ATOM    852  O   GLY A  61       3.183  11.774  -9.418  1.00  0.00           O  
ATOM    853  H   GLY A  61       6.348   9.976  -9.753  1.00  0.00           H  
ATOM    854  HA2 GLY A  61       5.950  12.432  -8.518  1.00  0.00           H  
ATOM    855  HA3 GLY A  61       5.413  12.622 -10.181  1.00  0.00           H  
ATOM    856  N   ASP A  62       4.290  10.175  -8.286  1.00  0.00           N  
ATOM    857  CA  ASP A  62       3.079   9.471  -7.878  1.00  0.00           C  
ATOM    858  C   ASP A  62       2.593   9.969  -6.521  1.00  0.00           C  
ATOM    859  O   ASP A  62       1.441  10.381  -6.375  1.00  0.00           O  
ATOM    860  CB  ASP A  62       3.334   7.965  -7.821  1.00  0.00           C  
ATOM    861  CG  ASP A  62       3.293   7.318  -9.191  1.00  0.00           C  
ATOM    862  OD1 ASP A  62       2.487   6.384  -9.383  1.00  0.00           O  
ATOM    863  OD2 ASP A  62       4.068   7.747 -10.072  1.00  0.00           O  
ATOM    864  H   ASP A  62       5.162   9.827  -8.006  1.00  0.00           H  
ATOM    865  HA  ASP A  62       2.315   9.670  -8.615  1.00  0.00           H  
ATOM    866  HB3 ASP A  62       2.581   7.502  -7.202  1.00  0.00           H  
ATOM    867  N   LEU A  63       3.476   9.929  -5.530  1.00  0.00           N  
ATOM    868  CA  LEU A  63       3.137  10.375  -4.184  1.00  0.00           C  
ATOM    869  C   LEU A  63       3.616  11.804  -3.947  1.00  0.00           C  
ATOM    870  O   LEU A  63       3.726  12.251  -2.805  1.00  0.00           O  
ATOM    871  CB  LEU A  63       3.756   9.438  -3.144  1.00  0.00           C  
ATOM    872  CG  LEU A  63       3.370   7.963  -3.256  1.00  0.00           C  
ATOM    873  CD1 LEU A  63       3.132   7.583  -4.709  1.00  0.00           C  
ATOM    874  CD2 LEU A  63       4.448   7.082  -2.642  1.00  0.00           C  
ATOM    875  H   LEU A  63       4.378   9.590  -5.707  1.00  0.00           H  
ATOM    876  HA  LEU A  63       2.062  10.348  -4.087  1.00  0.00           H  
ATOM    877  HB3 LEU A  63       3.454   9.786  -2.166  1.00  0.00           H  
ATOM    878  HG  LEU A  63       2.451   7.795  -2.712  1.00  0.00           H  
ATOM    879 HD11 LEU A  63       2.275   8.121  -5.086  1.00  0.00           H  
ATOM    880 HD12 LEU A  63       2.948   6.520  -4.777  1.00  0.00           H  
ATOM    881 HD13 LEU A  63       4.004   7.836  -5.294  1.00  0.00           H  
ATOM    882 HD21 LEU A  63       5.402   7.586  -2.703  1.00  0.00           H  
ATOM    883 HD22 LEU A  63       4.500   6.148  -3.181  1.00  0.00           H  
ATOM    884 HD23 LEU A  63       4.209   6.888  -1.607  1.00  0.00           H  
ATOM    885  N   ASP A  64       3.897  12.516  -5.032  1.00  0.00           N  
ATOM    886  CA  ASP A  64       4.361  13.895  -4.942  1.00  0.00           C  
ATOM    887  C   ASP A  64       3.336  14.767  -4.223  1.00  0.00           C  
ATOM    888  O   ASP A  64       3.657  15.860  -3.756  1.00  0.00           O  
ATOM    889  CB  ASP A  64       4.634  14.455  -6.340  1.00  0.00           C  
ATOM    890  CG  ASP A  64       5.802  15.422  -6.357  1.00  0.00           C  
ATOM    891  OD1 ASP A  64       6.924  14.992  -6.695  1.00  0.00           O  
ATOM    892  OD2 ASP A  64       5.593  16.610  -6.033  1.00  0.00           O  
ATOM    893  H   ASP A  64       3.789  12.103  -5.915  1.00  0.00           H  
ATOM    894  HA  ASP A  64       5.280  13.901  -4.377  1.00  0.00           H  
ATOM    895  HB3 ASP A  64       3.754  14.974  -6.691  1.00  0.00           H  
ATOM    896  N   GLN A  65       2.104  14.277  -4.141  1.00  0.00           N  
ATOM    897  CA  GLN A  65       1.032  15.014  -3.480  1.00  0.00           C  
ATOM    898  C   GLN A  65       1.464  15.473  -2.091  1.00  0.00           C  
ATOM    899  O   GLN A  65       1.011  16.507  -1.600  1.00  0.00           O  
ATOM    900  CB  GLN A  65      -0.222  14.145  -3.376  1.00  0.00           C  
ATOM    901  CG  GLN A  65      -0.274  13.299  -2.112  1.00  0.00           C  
ATOM    902  CD  GLN A  65      -1.572  12.529  -1.979  1.00  0.00           C  
ATOM    903  OE1 GLN A  65      -1.577  11.298  -1.954  1.00  0.00           O  
ATOM    904  NE2 GLN A  65      -2.683  13.251  -1.891  1.00  0.00           N  
ATOM    905  H   GLN A  65       1.910  13.401  -4.533  1.00  0.00           H  
ATOM    906  HA  GLN A  65       0.808  15.882  -4.079  1.00  0.00           H  
ATOM    907  HB3 GLN A  65      -0.260  13.483  -4.227  1.00  0.00           H  
ATOM    908  HG3 GLN A  65      -0.167  13.949  -1.256  1.00  0.00           H  
ATOM    909 HE21 GLN A  65      -2.604  14.228  -1.920  1.00  0.00           H  
ATOM    910 HE22 GLN A  65      -3.537  12.779  -1.805  1.00  0.00           H  
ATOM    911  N   ASP A  66       2.342  14.699  -1.463  1.00  0.00           N  
ATOM    912  CA  ASP A  66       2.836  15.027  -0.131  1.00  0.00           C  
ATOM    913  C   ASP A  66       3.880  14.014   0.327  1.00  0.00           C  
ATOM    914  O   ASP A  66       4.751  14.327   1.136  1.00  0.00           O  
ATOM    915  CB  ASP A  66       1.679  15.073   0.868  1.00  0.00           C  
ATOM    916  CG  ASP A  66       1.455  16.463   1.432  1.00  0.00           C  
ATOM    917  OD1 ASP A  66       1.734  17.446   0.715  1.00  0.00           O  
ATOM    918  OD2 ASP A  66       1.001  16.566   2.590  1.00  0.00           O  
ATOM    919  H   ASP A  66       2.666  13.888  -1.907  1.00  0.00           H  
ATOM    920  HA  ASP A  66       3.296  16.002  -0.179  1.00  0.00           H  
ATOM    921  HB3 ASP A  66       1.891  14.402   1.687  1.00  0.00           H  
ATOM    922  N   GLY A  67       3.783  12.795  -0.196  1.00  0.00           N  
ATOM    923  CA  GLY A  67       4.724  11.753   0.171  1.00  0.00           C  
ATOM    924  C   GLY A  67       4.062  10.608   0.910  1.00  0.00           C  
ATOM    925  O   GLY A  67       4.680   9.569   1.141  1.00  0.00           O  
ATOM    926  H   GLY A  67       3.067  12.602  -0.838  1.00  0.00           H  
ATOM    927  HA2 GLY A  67       5.187  11.369  -0.726  1.00  0.00           H  
ATOM    928  HA3 GLY A  67       5.487  12.181   0.805  1.00  0.00           H  
ATOM    929  N   ARG A  68       2.801  10.799   1.285  1.00  0.00           N  
ATOM    930  CA  ARG A  68       2.055   9.774   2.006  1.00  0.00           C  
ATOM    931  C   ARG A  68       1.543   8.701   1.050  1.00  0.00           C  
ATOM    932  O   ARG A  68       1.793   8.758  -0.154  1.00  0.00           O  
ATOM    933  CB  ARG A  68       0.882  10.402   2.760  1.00  0.00           C  
ATOM    934  CG  ARG A  68       1.194  11.772   3.341  1.00  0.00           C  
ATOM    935  CD  ARG A  68       0.586  11.942   4.724  1.00  0.00           C  
ATOM    936  NE  ARG A  68       1.451  12.719   5.610  1.00  0.00           N  
ATOM    937  CZ  ARG A  68       2.597  12.263   6.103  1.00  0.00           C  
ATOM    938  NH1 ARG A  68       3.016  11.043   5.798  1.00  0.00           N  
ATOM    939  NH2 ARG A  68       3.327  13.030   6.902  1.00  0.00           N  
ATOM    940  H   ARG A  68       2.362  11.648   1.073  1.00  0.00           H  
ATOM    941  HA  ARG A  68       2.725   9.315   2.718  1.00  0.00           H  
ATOM    942  HB3 ARG A  68       0.599   9.748   3.570  1.00  0.00           H  
ATOM    943  HG3 ARG A  68       0.793  12.531   2.685  1.00  0.00           H  
ATOM    944  HD3 ARG A  68       0.429  10.966   5.156  1.00  0.00           H  
ATOM    945  HE  ARG A  68       1.161  13.623   5.848  1.00  0.00           H  
ATOM    946 HH11 ARG A  68       2.467  10.463   5.196  1.00  0.00           H  
ATOM    947 HH12 ARG A  68       3.879  10.703   6.170  1.00  0.00           H  
ATOM    948 HH21 ARG A  68       3.016  13.951   7.133  1.00  0.00           H  
ATOM    949 HH22 ARG A  68       4.190  12.686   7.273  1.00  0.00           H  
ATOM    950  N   ILE A  69       0.827   7.724   1.595  1.00  0.00           N  
ATOM    951  CA  ILE A  69       0.279   6.638   0.790  1.00  0.00           C  
ATOM    952  C   ILE A  69      -1.094   6.214   1.300  1.00  0.00           C  
ATOM    953  O   ILE A  69      -1.212   5.599   2.360  1.00  0.00           O  
ATOM    954  CB  ILE A  69       1.213   5.414   0.786  1.00  0.00           C  
ATOM    955  CG1 ILE A  69       2.557   5.772   0.150  1.00  0.00           C  
ATOM    956  CG2 ILE A  69       0.563   4.254   0.048  1.00  0.00           C  
ATOM    957  CD1 ILE A  69       3.655   4.776   0.454  1.00  0.00           C  
ATOM    958  H   ILE A  69       0.661   7.733   2.561  1.00  0.00           H  
ATOM    959  HA  ILE A  69       0.181   6.994  -0.226  1.00  0.00           H  
ATOM    960  HB  ILE A  69       1.376   5.110   1.809  1.00  0.00           H  
ATOM    961 HG13 ILE A  69       2.874   6.738   0.514  1.00  0.00           H  
ATOM    962 HG21 ILE A  69       1.328   3.648  -0.416  1.00  0.00           H  
ATOM    963 HG22 ILE A  69       0.002   3.651   0.746  1.00  0.00           H  
ATOM    964 HG23 ILE A  69      -0.101   4.637  -0.712  1.00  0.00           H  
ATOM    965 HD11 ILE A  69       3.522   4.388   1.453  1.00  0.00           H  
ATOM    966 HD12 ILE A  69       3.612   3.965  -0.257  1.00  0.00           H  
ATOM    967 HD13 ILE A  69       4.615   5.267   0.383  1.00  0.00           H  
ATOM    968  N   SER A  70      -2.131   6.547   0.537  1.00  0.00           N  
ATOM    969  CA  SER A  70      -3.498   6.203   0.912  1.00  0.00           C  
ATOM    970  C   SER A  70      -3.794   4.739   0.599  1.00  0.00           C  
ATOM    971  O   SER A  70      -3.158   4.136  -0.265  1.00  0.00           O  
ATOM    972  CB  SER A  70      -4.492   7.105   0.178  1.00  0.00           C  
ATOM    973  OG  SER A  70      -3.937   7.603  -1.025  1.00  0.00           O  
ATOM    974  H   SER A  70      -1.972   7.038  -0.297  1.00  0.00           H  
ATOM    975  HA  SER A  70      -3.598   6.360   1.975  1.00  0.00           H  
ATOM    976  HB3 SER A  70      -4.754   7.939   0.814  1.00  0.00           H  
ATOM    977  HG  SER A  70      -3.449   8.410  -0.843  1.00  0.00           H  
ATOM    978  N   PHE A  71      -4.765   4.174   1.311  1.00  0.00           N  
ATOM    979  CA  PHE A  71      -5.146   2.781   1.112  1.00  0.00           C  
ATOM    980  C   PHE A  71      -5.316   2.470  -0.373  1.00  0.00           C  
ATOM    981  O   PHE A  71      -4.951   1.391  -0.838  1.00  0.00           O  
ATOM    982  CB  PHE A  71      -6.444   2.473   1.861  1.00  0.00           C  
ATOM    983  CG  PHE A  71      -6.733   1.005   1.982  1.00  0.00           C  
ATOM    984  CD1 PHE A  71      -5.700   0.093   2.132  1.00  0.00           C  
ATOM    985  CD2 PHE A  71      -8.036   0.536   1.948  1.00  0.00           C  
ATOM    986  CE1 PHE A  71      -5.962  -1.260   2.246  1.00  0.00           C  
ATOM    987  CE2 PHE A  71      -8.304  -0.816   2.060  1.00  0.00           C  
ATOM    988  CZ  PHE A  71      -7.265  -1.715   2.209  1.00  0.00           C  
ATOM    989  H   PHE A  71      -5.235   4.707   1.986  1.00  0.00           H  
ATOM    990  HA  PHE A  71      -4.356   2.162   1.509  1.00  0.00           H  
ATOM    991  HB3 PHE A  71      -7.270   2.933   1.338  1.00  0.00           H  
ATOM    992  HD1 PHE A  71      -4.679   0.447   2.161  1.00  0.00           H  
ATOM    993  HD2 PHE A  71      -8.849   1.237   1.830  1.00  0.00           H  
ATOM    994  HE1 PHE A  71      -5.148  -1.960   2.361  1.00  0.00           H  
ATOM    995  HE2 PHE A  71      -9.323  -1.169   2.031  1.00  0.00           H  
ATOM    996  HZ  PHE A  71      -7.473  -2.770   2.297  1.00  0.00           H  
ATOM    997  N   ASP A  72      -5.874   3.424  -1.110  1.00  0.00           N  
ATOM    998  CA  ASP A  72      -6.092   3.254  -2.542  1.00  0.00           C  
ATOM    999  C   ASP A  72      -4.802   2.842  -3.244  1.00  0.00           C  
ATOM   1000  O   ASP A  72      -4.763   1.833  -3.948  1.00  0.00           O  
ATOM   1001  CB  ASP A  72      -6.630   4.549  -3.155  1.00  0.00           C  
ATOM   1002  CG  ASP A  72      -6.495   4.573  -4.665  1.00  0.00           C  
ATOM   1003  OD1 ASP A  72      -7.046   3.666  -5.324  1.00  0.00           O  
ATOM   1004  OD2 ASP A  72      -5.842   5.500  -5.187  1.00  0.00           O  
ATOM   1005  H   ASP A  72      -6.144   4.264  -0.681  1.00  0.00           H  
ATOM   1006  HA  ASP A  72      -6.825   2.472  -2.675  1.00  0.00           H  
ATOM   1007  HB3 ASP A  72      -6.080   5.386  -2.749  1.00  0.00           H  
ATOM   1008  N   GLU A  73      -3.750   3.629  -3.047  1.00  0.00           N  
ATOM   1009  CA  GLU A  73      -2.458   3.345  -3.662  1.00  0.00           C  
ATOM   1010  C   GLU A  73      -1.972   1.949  -3.287  1.00  0.00           C  
ATOM   1011  O   GLU A  73      -1.482   1.201  -4.134  1.00  0.00           O  
ATOM   1012  CB  GLU A  73      -1.424   4.390  -3.237  1.00  0.00           C  
ATOM   1013  CG  GLU A  73      -1.094   5.398  -4.324  1.00  0.00           C  
ATOM   1014  CD  GLU A  73      -2.117   6.513  -4.416  1.00  0.00           C  
ATOM   1015  OE1 GLU A  73      -3.232   6.255  -4.915  1.00  0.00           O  
ATOM   1016  OE2 GLU A  73      -1.803   7.644  -3.990  1.00  0.00           O  
ATOM   1017  H   GLU A  73      -3.843   4.419  -2.475  1.00  0.00           H  
ATOM   1018  HA  GLU A  73      -2.584   3.393  -4.734  1.00  0.00           H  
ATOM   1019  HB3 GLU A  73      -0.513   3.882  -2.956  1.00  0.00           H  
ATOM   1020  HG3 GLU A  73      -1.056   4.884  -5.274  1.00  0.00           H  
ATOM   1021  N   PHE A  74      -2.108   1.604  -2.010  1.00  0.00           N  
ATOM   1022  CA  PHE A  74      -1.680   0.299  -1.522  1.00  0.00           C  
ATOM   1023  C   PHE A  74      -2.363  -0.823  -2.299  1.00  0.00           C  
ATOM   1024  O   PHE A  74      -1.717  -1.784  -2.718  1.00  0.00           O  
ATOM   1025  CB  PHE A  74      -1.992   0.163  -0.030  1.00  0.00           C  
ATOM   1026  CG  PHE A  74      -1.771  -1.223   0.506  1.00  0.00           C  
ATOM   1027  CD1 PHE A  74      -0.639  -1.522   1.244  1.00  0.00           C  
ATOM   1028  CD2 PHE A  74      -2.697  -2.226   0.269  1.00  0.00           C  
ATOM   1029  CE1 PHE A  74      -0.432  -2.797   1.738  1.00  0.00           C  
ATOM   1030  CE2 PHE A  74      -2.496  -3.503   0.760  1.00  0.00           C  
ATOM   1031  CZ  PHE A  74      -1.362  -3.788   1.495  1.00  0.00           C  
ATOM   1032  H   PHE A  74      -2.505   2.245  -1.383  1.00  0.00           H  
ATOM   1033  HA  PHE A  74      -0.614   0.225  -1.666  1.00  0.00           H  
ATOM   1034  HB3 PHE A  74      -3.025   0.425   0.141  1.00  0.00           H  
ATOM   1035  HD1 PHE A  74       0.090  -0.747   1.435  1.00  0.00           H  
ATOM   1036  HD2 PHE A  74      -3.584  -2.005  -0.306  1.00  0.00           H  
ATOM   1037  HE1 PHE A  74       0.455  -3.016   2.312  1.00  0.00           H  
ATOM   1038  HE2 PHE A  74      -3.225  -4.276   0.568  1.00  0.00           H  
ATOM   1039  HZ  PHE A  74      -1.204  -4.784   1.880  1.00  0.00           H  
ATOM   1040  N   ILE A  75      -3.671  -0.694  -2.486  1.00  0.00           N  
ATOM   1041  CA  ILE A  75      -4.441  -1.696  -3.213  1.00  0.00           C  
ATOM   1042  C   ILE A  75      -3.928  -1.855  -4.639  1.00  0.00           C  
ATOM   1043  O   ILE A  75      -3.570  -2.954  -5.065  1.00  0.00           O  
ATOM   1044  CB  ILE A  75      -5.938  -1.335  -3.256  1.00  0.00           C  
ATOM   1045  CG1 ILE A  75      -6.520  -1.314  -1.841  1.00  0.00           C  
ATOM   1046  CG2 ILE A  75      -6.696  -2.321  -4.131  1.00  0.00           C  
ATOM   1047  CD1 ILE A  75      -6.391  -2.635  -1.115  1.00  0.00           C  
ATOM   1048  H   ILE A  75      -4.131   0.094  -2.127  1.00  0.00           H  
ATOM   1049  HA  ILE A  75      -4.333  -2.639  -2.696  1.00  0.00           H  
ATOM   1050  HB  ILE A  75      -6.036  -0.353  -3.692  1.00  0.00           H  
ATOM   1051 HG13 ILE A  75      -7.570  -1.066  -1.895  1.00  0.00           H  
ATOM   1052 HG21 ILE A  75      -7.666  -2.517  -3.697  1.00  0.00           H  
ATOM   1053 HG22 ILE A  75      -6.823  -1.901  -5.117  1.00  0.00           H  
ATOM   1054 HG23 ILE A  75      -6.140  -3.243  -4.201  1.00  0.00           H  
ATOM   1055 HD11 ILE A  75      -7.370  -2.975  -0.809  1.00  0.00           H  
ATOM   1056 HD12 ILE A  75      -5.944  -3.365  -1.771  1.00  0.00           H  
ATOM   1057 HD13 ILE A  75      -5.768  -2.505  -0.241  1.00  0.00           H  
ATOM   1058  N   LYS A  76      -3.891  -0.749  -5.376  1.00  0.00           N  
ATOM   1059  CA  LYS A  76      -3.418  -0.765  -6.755  1.00  0.00           C  
ATOM   1060  C   LYS A  76      -2.038  -1.407  -6.851  1.00  0.00           C  
ATOM   1061  O   LYS A  76      -1.759  -2.163  -7.782  1.00  0.00           O  
ATOM   1062  CB  LYS A  76      -3.369   0.660  -7.314  1.00  0.00           C  
ATOM   1063  CG  LYS A  76      -3.456   0.722  -8.829  1.00  0.00           C  
ATOM   1064  CD  LYS A  76      -2.586   1.834  -9.392  1.00  0.00           C  
ATOM   1065  CE  LYS A  76      -1.212   1.319  -9.791  1.00  0.00           C  
ATOM   1066  NZ  LYS A  76      -1.181   0.860 -11.208  1.00  0.00           N  
ATOM   1067  H   LYS A  76      -4.189   0.097  -4.982  1.00  0.00           H  
ATOM   1068  HA  LYS A  76      -4.114  -1.347  -7.339  1.00  0.00           H  
ATOM   1069  HB3 LYS A  76      -2.441   1.122  -7.008  1.00  0.00           H  
ATOM   1070  HG3 LYS A  76      -4.482   0.900  -9.115  1.00  0.00           H  
ATOM   1071  HD3 LYS A  76      -2.470   2.603  -8.641  1.00  0.00           H  
ATOM   1072  HE3 LYS A  76      -0.951   0.491  -9.148  1.00  0.00           H  
ATOM   1073  HZ1 LYS A  76      -0.221   0.551 -11.462  1.00  0.00           H  
ATOM   1074  HZ2 LYS A  76      -1.460   1.638 -11.840  1.00  0.00           H  
ATOM   1075  HZ3 LYS A  76      -1.837   0.065 -11.341  1.00  0.00           H  
ATOM   1076  N   ILE A  77      -1.181  -1.103  -5.883  1.00  0.00           N  
ATOM   1077  CA  ILE A  77       0.169  -1.654  -5.857  1.00  0.00           C  
ATOM   1078  C   ILE A  77       0.141  -3.168  -5.678  1.00  0.00           C  
ATOM   1079  O   ILE A  77       0.862  -3.897  -6.359  1.00  0.00           O  
ATOM   1080  CB  ILE A  77       1.009  -1.030  -4.727  1.00  0.00           C  
ATOM   1081  CG1 ILE A  77       1.214   0.466  -4.980  1.00  0.00           C  
ATOM   1082  CG2 ILE A  77       2.350  -1.741  -4.611  1.00  0.00           C  
ATOM   1083  CD1 ILE A  77       1.395   1.273  -3.714  1.00  0.00           C  
ATOM   1084  H   ILE A  77      -1.463  -0.494  -5.168  1.00  0.00           H  
ATOM   1085  HA  ILE A  77       0.641  -1.421  -6.800  1.00  0.00           H  
ATOM   1086  HB  ILE A  77       0.477  -1.162  -3.798  1.00  0.00           H  
ATOM   1087 HG13 ILE A  77       0.353   0.855  -5.503  1.00  0.00           H  
ATOM   1088 HG21 ILE A  77       2.258  -2.571  -3.926  1.00  0.00           H  
ATOM   1089 HG22 ILE A  77       2.648  -2.106  -5.581  1.00  0.00           H  
ATOM   1090 HG23 ILE A  77       3.093  -1.050  -4.241  1.00  0.00           H  
ATOM   1091 HD11 ILE A  77       2.445   1.474  -3.562  1.00  0.00           H  
ATOM   1092 HD12 ILE A  77       0.858   2.205  -3.801  1.00  0.00           H  
ATOM   1093 HD13 ILE A  77       1.011   0.714  -2.872  1.00  0.00           H  
ATOM   1094  N   PHE A  78      -0.698  -3.634  -4.760  1.00  0.00           N  
ATOM   1095  CA  PHE A  78      -0.820  -5.063  -4.491  1.00  0.00           C  
ATOM   1096  C   PHE A  78      -1.329  -5.805  -5.723  1.00  0.00           C  
ATOM   1097  O   PHE A  78      -0.944  -6.947  -5.976  1.00  0.00           O  
ATOM   1098  CB  PHE A  78      -1.764  -5.302  -3.312  1.00  0.00           C  
ATOM   1099  CG  PHE A  78      -1.972  -6.756  -2.996  1.00  0.00           C  
ATOM   1100  CD1 PHE A  78      -0.917  -7.544  -2.566  1.00  0.00           C  
ATOM   1101  CD2 PHE A  78      -3.225  -7.335  -3.130  1.00  0.00           C  
ATOM   1102  CE1 PHE A  78      -1.105  -8.881  -2.275  1.00  0.00           C  
ATOM   1103  CE2 PHE A  78      -3.419  -8.672  -2.839  1.00  0.00           C  
ATOM   1104  CZ  PHE A  78      -2.357  -9.446  -2.412  1.00  0.00           C  
ATOM   1105  H   PHE A  78      -1.246  -3.003  -4.248  1.00  0.00           H  
ATOM   1106  HA  PHE A  78       0.160  -5.437  -4.239  1.00  0.00           H  
ATOM   1107  HB3 PHE A  78      -2.728  -4.869  -3.537  1.00  0.00           H  
ATOM   1108  HD1 PHE A  78       0.064  -7.102  -2.458  1.00  0.00           H  
ATOM   1109  HD2 PHE A  78      -4.055  -6.732  -3.465  1.00  0.00           H  
ATOM   1110  HE1 PHE A  78      -0.273  -9.484  -1.941  1.00  0.00           H  
ATOM   1111  HE2 PHE A  78      -4.398  -9.112  -2.948  1.00  0.00           H  
ATOM   1112  HZ  PHE A  78      -2.506 -10.492  -2.184  1.00  0.00           H  
ATOM   1113  N   HIS A  79      -2.196  -5.149  -6.487  1.00  0.00           N  
ATOM   1114  CA  HIS A  79      -2.759  -5.745  -7.693  1.00  0.00           C  
ATOM   1115  C   HIS A  79      -1.727  -5.774  -8.817  1.00  0.00           C  
ATOM   1116  O   HIS A  79      -1.693  -6.706  -9.619  1.00  0.00           O  
ATOM   1117  CB  HIS A  79      -3.998  -4.970  -8.142  1.00  0.00           C  
ATOM   1118  CG  HIS A  79      -5.285  -5.678  -7.851  1.00  0.00           C  
ATOM   1119  ND1 HIS A  79      -5.920  -6.492  -8.767  1.00  0.00           N  
ATOM   1120  CD2 HIS A  79      -6.055  -5.693  -6.739  1.00  0.00           C  
ATOM   1121  CE1 HIS A  79      -7.026  -6.974  -8.231  1.00  0.00           C  
ATOM   1122  NE2 HIS A  79      -7.131  -6.505  -7.000  1.00  0.00           N  
ATOM   1123  H   HIS A  79      -2.464  -4.241  -6.233  1.00  0.00           H  
ATOM   1124  HA  HIS A  79      -3.044  -6.759  -7.458  1.00  0.00           H  
ATOM   1125  HB3 HIS A  79      -3.942  -4.803  -9.208  1.00  0.00           H  
ATOM   1126  HD1 HIS A  79      -5.606  -6.684  -9.674  1.00  0.00           H  
ATOM   1127  HD2 HIS A  79      -5.862  -5.163  -5.816  1.00  0.00           H  
ATOM   1128  HE1 HIS A  79      -7.725  -7.639  -8.715  1.00  0.00           H  
ATOM   1129  N   GLY A  80      -0.886  -4.745  -8.868  1.00  0.00           N  
ATOM   1130  CA  GLY A  80       0.134  -4.671  -9.897  1.00  0.00           C  
ATOM   1131  C   GLY A  80      -0.452  -4.650 -11.295  1.00  0.00           C  
ATOM   1132  O   GLY A  80      -0.108  -5.485 -12.133  1.00  0.00           O  
ATOM   1133  H   GLY A  80      -0.959  -4.031  -8.201  1.00  0.00           H  
ATOM   1134  HA2 GLY A  80       0.716  -3.774  -9.748  1.00  0.00           H  
ATOM   1135  HA3 GLY A  80       0.785  -5.529  -9.806  1.00  0.00           H  
ATOM   1136  N   LEU A  81      -1.342  -3.696 -11.547  1.00  0.00           N  
ATOM   1137  CA  LEU A  81      -1.979  -3.570 -12.853  1.00  0.00           C  
ATOM   1138  C   LEU A  81      -2.110  -2.106 -13.256  1.00  0.00           C  
ATOM   1139  O   LEU A  81      -2.526  -1.265 -12.458  1.00  0.00           O  
ATOM   1140  CB  LEU A  81      -3.358  -4.231 -12.834  1.00  0.00           C  
ATOM   1141  CG  LEU A  81      -3.370  -5.761 -12.831  1.00  0.00           C  
ATOM   1142  CD1 LEU A  81      -4.463  -6.284 -11.911  1.00  0.00           C  
ATOM   1143  CD2 LEU A  81      -3.558  -6.294 -14.244  1.00  0.00           C  
ATOM   1144  H   LEU A  81      -1.575  -3.061 -10.838  1.00  0.00           H  
ATOM   1145  HA  LEU A  81      -1.356  -4.076 -13.575  1.00  0.00           H  
ATOM   1146  HB3 LEU A  81      -3.897  -3.897 -13.710  1.00  0.00           H  
ATOM   1147  HG  LEU A  81      -2.421  -6.120 -12.460  1.00  0.00           H  
ATOM   1148 HD11 LEU A  81      -4.084  -7.117 -11.341  1.00  0.00           H  
ATOM   1149 HD12 LEU A  81      -5.306  -6.606 -12.503  1.00  0.00           H  
ATOM   1150 HD13 LEU A  81      -4.774  -5.498 -11.239  1.00  0.00           H  
ATOM   1151 HD21 LEU A  81      -2.634  -6.736 -14.586  1.00  0.00           H  
ATOM   1152 HD22 LEU A  81      -3.834  -5.483 -14.902  1.00  0.00           H  
ATOM   1153 HD23 LEU A  81      -4.337  -7.043 -14.245  1.00  0.00           H  
ATOM   1154  N   LYS A  82      -1.754  -1.805 -14.500  1.00  0.00           N  
ATOM   1155  CA  LYS A  82      -1.834  -0.442 -15.012  1.00  0.00           C  
ATOM   1156  C   LYS A  82      -2.877  -0.338 -16.121  1.00  0.00           C  
ATOM   1157  O   LYS A  82      -3.953   0.226 -15.923  1.00  0.00           O  
ATOM   1158  CB  LYS A  82      -0.470   0.008 -15.537  1.00  0.00           C  
ATOM   1159  CG  LYS A  82       0.224  -1.031 -16.401  1.00  0.00           C  
ATOM   1160  CD  LYS A  82       1.174  -1.890 -15.585  1.00  0.00           C  
ATOM   1161  CE  LYS A  82       2.284  -2.469 -16.448  1.00  0.00           C  
ATOM   1162  NZ  LYS A  82       3.512  -1.627 -16.410  1.00  0.00           N  
ATOM   1163  H   LYS A  82      -1.430  -2.518 -15.090  1.00  0.00           H  
ATOM   1164  HA  LYS A  82      -2.128   0.201 -14.197  1.00  0.00           H  
ATOM   1165  HB3 LYS A  82       0.170   0.231 -14.696  1.00  0.00           H  
ATOM   1166  HG3 LYS A  82       0.784  -0.526 -17.176  1.00  0.00           H  
ATOM   1167  HD3 LYS A  82       0.618  -2.702 -15.137  1.00  0.00           H  
ATOM   1168  HE3 LYS A  82       1.933  -2.532 -17.467  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  82       3.349  -0.735 -16.919  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  82       4.303  -2.131 -16.860  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  82       3.768  -1.412 -15.425  1.00  0.00           H  
TER    1172      LYS A  82                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -11.031   8.442   1.717  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.120   7.545   1.350  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.044   7.173  -0.128  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.211   8.024  -1.000  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.471   8.197   1.655  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.532   8.857   3.022  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.167   9.515   3.403  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.887  11.269   3.178  1.00  0.00           C  
ATOM      9  H   MET A   1     -10.709   9.095   1.062  1.00  0.00           H  
ATOM     10  HA  MET A   1     -12.023   6.647   1.941  1.00  0.00           H  
ATOM     11  HB3 MET A   1     -14.240   7.440   1.610  1.00  0.00           H  
ATOM     12  HG3 MET A   1     -12.818   9.666   3.047  1.00  0.00           H  
ATOM     13  HE1 MET A   1     -15.784  11.732   2.796  1.00  0.00           H  
ATOM     14  HE2 MET A   1     -14.626  11.717   4.127  1.00  0.00           H  
ATOM     15  HE3 MET A   1     -14.078  11.418   2.476  1.00  0.00           H  
ATOM     16  N   ALA A   2     -11.790   5.897  -0.400  1.00  0.00           N  
ATOM     17  CA  ALA A   2     -11.694   5.413  -1.771  1.00  0.00           C  
ATOM     18  C   ALA A   2     -12.302   4.022  -1.907  1.00  0.00           C  
ATOM     19  O   ALA A   2     -12.896   3.499  -0.963  1.00  0.00           O  
ATOM     20  CB  ALA A   2     -10.242   5.403  -2.226  1.00  0.00           C  
ATOM     21  H   ALA A   2     -11.667   5.266   0.339  1.00  0.00           H  
ATOM     22  HA  ALA A   2     -12.239   6.097  -2.405  1.00  0.00           H  
ATOM     23  HB1 ALA A   2      -9.892   4.383  -2.290  1.00  0.00           H  
ATOM     24  HB2 ALA A   2     -10.165   5.872  -3.196  1.00  0.00           H  
ATOM     25  HB3 ALA A   2      -9.638   5.946  -1.514  1.00  0.00           H  
ATOM     26  N   ARG A   3     -12.151   3.428  -3.086  1.00  0.00           N  
ATOM     27  CA  ARG A   3     -12.688   2.097  -3.345  1.00  0.00           C  
ATOM     28  C   ARG A   3     -11.584   1.045  -3.294  1.00  0.00           C  
ATOM     29  O   ARG A   3     -11.478   0.287  -2.333  1.00  0.00           O  
ATOM     30  CB  ARG A   3     -13.381   2.059  -4.709  1.00  0.00           C  
ATOM     31  CG  ARG A   3     -14.576   2.992  -4.810  1.00  0.00           C  
ATOM     32  CD  ARG A   3     -15.644   2.432  -5.736  1.00  0.00           C  
ATOM     33  NE  ARG A   3     -15.306   2.629  -7.143  1.00  0.00           N  
ATOM     34  CZ  ARG A   3     -16.187   2.532  -8.132  1.00  0.00           C  
ATOM     35  NH1 ARG A   3     -17.454   2.242  -7.868  1.00  0.00           N  
ATOM     36  NH2 ARG A   3     -15.803   2.725  -9.387  1.00  0.00           N  
ATOM     37  H   ARG A   3     -11.669   3.895  -3.799  1.00  0.00           H  
ATOM     38  HA  ARG A   3     -13.414   1.876  -2.576  1.00  0.00           H  
ATOM     39  HB3 ARG A   3     -13.721   1.053  -4.898  1.00  0.00           H  
ATOM     40  HG3 ARG A   3     -14.245   3.947  -5.192  1.00  0.00           H  
ATOM     41  HD3 ARG A   3     -16.579   2.929  -5.528  1.00  0.00           H  
ATOM     42  HE  ARG A   3     -14.375   2.843  -7.360  1.00  0.00           H  
ATOM     43 HH11 ARG A   3     -17.747   2.097  -6.923  1.00  0.00           H  
ATOM     44 HH12 ARG A   3     -18.117   2.170  -8.614  1.00  0.00           H  
ATOM     45 HH21 ARG A   3     -14.848   2.943  -9.590  1.00  0.00           H  
ATOM     46 HH22 ARG A   3     -16.467   2.651 -10.130  1.00  0.00           H  
ATOM     47  N   GLY A   4     -10.762   1.007  -4.340  1.00  0.00           N  
ATOM     48  CA  GLY A   4      -9.677   0.045  -4.396  1.00  0.00           C  
ATOM     49  C   GLY A   4     -10.059  -1.217  -5.145  1.00  0.00           C  
ATOM     50  O   GLY A   4     -11.212  -1.644  -5.107  1.00  0.00           O  
ATOM     51  H   GLY A   4     -10.895   1.637  -5.080  1.00  0.00           H  
ATOM     52  HA2 GLY A   4      -8.831   0.502  -4.888  1.00  0.00           H  
ATOM     53  HA3 GLY A   4      -9.395  -0.220  -3.387  1.00  0.00           H  
ATOM     54  N   SER A   5      -9.088  -1.814  -5.828  1.00  0.00           N  
ATOM     55  CA  SER A   5      -9.329  -3.032  -6.594  1.00  0.00           C  
ATOM     56  C   SER A   5      -8.560  -4.207  -5.999  1.00  0.00           C  
ATOM     57  O   SER A   5      -7.348  -4.326  -6.180  1.00  0.00           O  
ATOM     58  CB  SER A   5      -8.925  -2.829  -8.055  1.00  0.00           C  
ATOM     59  OG  SER A   5      -9.213  -1.510  -8.485  1.00  0.00           O  
ATOM     60  H   SER A   5      -8.188  -1.424  -5.819  1.00  0.00           H  
ATOM     61  HA  SER A   5     -10.386  -3.248  -6.548  1.00  0.00           H  
ATOM     62  HB3 SER A   5      -9.469  -3.525  -8.676  1.00  0.00           H  
ATOM     63  HG  SER A   5     -10.059  -1.499  -8.940  1.00  0.00           H  
ATOM     64  N   VAL A   6      -9.273  -5.076  -5.290  1.00  0.00           N  
ATOM     65  CA  VAL A   6      -8.660  -6.245  -4.670  1.00  0.00           C  
ATOM     66  C   VAL A   6      -9.716  -7.258  -4.243  1.00  0.00           C  
ATOM     67  O   VAL A   6     -10.858  -6.898  -3.960  1.00  0.00           O  
ATOM     68  CB  VAL A   6      -7.816  -5.850  -3.443  1.00  0.00           C  
ATOM     69  CG1 VAL A   6      -8.591  -6.103  -2.159  1.00  0.00           C  
ATOM     70  CG2 VAL A   6      -6.498  -6.609  -3.438  1.00  0.00           C  
ATOM     71  H   VAL A   6     -10.236  -4.928  -5.182  1.00  0.00           H  
ATOM     72  HA  VAL A   6      -8.007  -6.704  -5.398  1.00  0.00           H  
ATOM     73  HB  VAL A   6      -7.599  -4.794  -3.505  1.00  0.00           H  
ATOM     74 HG11 VAL A   6      -8.127  -5.562  -1.347  1.00  0.00           H  
ATOM     75 HG12 VAL A   6      -9.610  -5.766  -2.281  1.00  0.00           H  
ATOM     76 HG13 VAL A   6      -8.585  -7.160  -1.936  1.00  0.00           H  
ATOM     77 HG21 VAL A   6      -6.471  -7.289  -4.277  1.00  0.00           H  
ATOM     78 HG22 VAL A   6      -5.678  -5.910  -3.516  1.00  0.00           H  
ATOM     79 HG23 VAL A   6      -6.407  -7.168  -2.519  1.00  0.00           H  
ATOM     80  N   SER A   7      -9.326  -8.528  -4.198  1.00  0.00           N  
ATOM     81  CA  SER A   7     -10.239  -9.595  -3.809  1.00  0.00           C  
ATOM     82  C   SER A   7     -10.860  -9.307  -2.444  1.00  0.00           C  
ATOM     83  O   SER A   7     -10.229  -8.702  -1.578  1.00  0.00           O  
ATOM     84  CB  SER A   7      -9.505 -10.937  -3.775  1.00  0.00           C  
ATOM     85  OG  SER A   7      -9.206 -11.322  -2.444  1.00  0.00           O  
ATOM     86  H   SER A   7      -8.401  -8.751  -4.435  1.00  0.00           H  
ATOM     87  HA  SER A   7     -11.027  -9.643  -4.547  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -8.581 -10.853  -4.329  1.00  0.00           H  
ATOM     89  HG  SER A   7      -8.703 -12.138  -2.452  1.00  0.00           H  
ATOM     90  N   ASP A   8     -12.101  -9.747  -2.262  1.00  0.00           N  
ATOM     91  CA  ASP A   8     -12.808  -9.539  -1.004  1.00  0.00           C  
ATOM     92  C   ASP A   8     -11.943  -9.956   0.181  1.00  0.00           C  
ATOM     93  O   ASP A   8     -11.749  -9.187   1.121  1.00  0.00           O  
ATOM     94  CB  ASP A   8     -14.121 -10.325  -0.996  1.00  0.00           C  
ATOM     95  CG  ASP A   8     -15.317  -9.454  -1.326  1.00  0.00           C  
ATOM     96  OD1 ASP A   8     -16.300  -9.481  -0.556  1.00  0.00           O  
ATOM     97  OD2 ASP A   8     -15.271  -8.747  -2.355  1.00  0.00           O  
ATOM     98  H   ASP A   8     -12.551 -10.223  -2.992  1.00  0.00           H  
ATOM     99  HA  ASP A   8     -13.029  -8.485  -0.918  1.00  0.00           H  
ATOM    100  HB3 ASP A   8     -14.269 -10.754  -0.017  1.00  0.00           H  
ATOM    101  N   GLU A   9     -11.428 -11.182   0.129  1.00  0.00           N  
ATOM    102  CA  GLU A   9     -10.586 -11.702   1.200  1.00  0.00           C  
ATOM    103  C   GLU A   9      -9.493 -10.702   1.566  1.00  0.00           C  
ATOM    104  O   GLU A   9      -9.412 -10.247   2.708  1.00  0.00           O  
ATOM    105  CB  GLU A   9      -9.956 -13.032   0.783  1.00  0.00           C  
ATOM    106  CG  GLU A   9     -10.773 -14.246   1.192  1.00  0.00           C  
ATOM    107  CD  GLU A   9     -10.093 -15.554   0.834  1.00  0.00           C  
ATOM    108  OE1 GLU A   9     -10.724 -16.380   0.141  1.00  0.00           O  
ATOM    109  OE2 GLU A   9      -8.931 -15.752   1.247  1.00  0.00           O  
ATOM    110  H   GLU A   9     -11.619 -11.748  -0.647  1.00  0.00           H  
ATOM    111  HA  GLU A   9     -11.212 -11.865   2.064  1.00  0.00           H  
ATOM    112  HB3 GLU A   9      -8.979 -13.112   1.236  1.00  0.00           H  
ATOM    113  HG3 GLU A   9     -11.729 -14.207   0.692  1.00  0.00           H  
ATOM    114  N   GLU A  10      -8.656 -10.366   0.591  1.00  0.00           N  
ATOM    115  CA  GLU A  10      -7.566  -9.422   0.812  1.00  0.00           C  
ATOM    116  C   GLU A  10      -8.100  -8.084   1.319  1.00  0.00           C  
ATOM    117  O   GLU A  10      -7.701  -7.607   2.380  1.00  0.00           O  
ATOM    118  CB  GLU A  10      -6.775  -9.210  -0.480  1.00  0.00           C  
ATOM    119  CG  GLU A  10      -5.483 -10.007  -0.540  1.00  0.00           C  
ATOM    120  CD  GLU A  10      -5.622 -11.391   0.065  1.00  0.00           C  
ATOM    121  OE1 GLU A  10      -4.718 -11.800   0.823  1.00  0.00           O  
ATOM    122  OE2 GLU A  10      -6.636 -12.064  -0.219  1.00  0.00           O  
ATOM    123  H   GLU A  10      -8.771 -10.762  -0.298  1.00  0.00           H  
ATOM    124  HA  GLU A  10      -6.911  -9.840   1.560  1.00  0.00           H  
ATOM    125  HB3 GLU A  10      -6.530  -8.162  -0.570  1.00  0.00           H  
ATOM    126  HG3 GLU A  10      -4.718  -9.470   0.000  1.00  0.00           H  
ATOM    127  N   MET A  11      -9.005  -7.486   0.551  1.00  0.00           N  
ATOM    128  CA  MET A  11      -9.594  -6.205   0.922  1.00  0.00           C  
ATOM    129  C   MET A  11      -9.837  -6.133   2.426  1.00  0.00           C  
ATOM    130  O   MET A  11      -9.540  -5.124   3.065  1.00  0.00           O  
ATOM    131  CB  MET A  11     -10.909  -5.987   0.171  1.00  0.00           C  
ATOM    132  CG  MET A  11     -11.332  -4.528   0.095  1.00  0.00           C  
ATOM    133  SD  MET A  11     -10.139  -3.503  -0.788  1.00  0.00           S  
ATOM    134  CE  MET A  11     -10.647  -1.867  -0.267  1.00  0.00           C  
ATOM    135  H   MET A  11      -9.284  -7.916  -0.285  1.00  0.00           H  
ATOM    136  HA  MET A  11      -8.898  -5.427   0.644  1.00  0.00           H  
ATOM    137  HB3 MET A  11     -11.691  -6.539   0.669  1.00  0.00           H  
ATOM    138  HG3 MET A  11     -11.438  -4.147   1.101  1.00  0.00           H  
ATOM    139  HE1 MET A  11     -10.805  -1.862   0.801  1.00  0.00           H  
ATOM    140  HE2 MET A  11      -9.877  -1.153  -0.521  1.00  0.00           H  
ATOM    141  HE3 MET A  11     -11.566  -1.600  -0.768  1.00  0.00           H  
ATOM    142  N   MET A  12     -10.379  -7.210   2.986  1.00  0.00           N  
ATOM    143  CA  MET A  12     -10.660  -7.269   4.415  1.00  0.00           C  
ATOM    144  C   MET A  12      -9.367  -7.299   5.223  1.00  0.00           C  
ATOM    145  O   MET A  12      -9.213  -6.555   6.191  1.00  0.00           O  
ATOM    146  CB  MET A  12     -11.508  -8.500   4.739  1.00  0.00           C  
ATOM    147  CG  MET A  12     -11.715  -8.721   6.229  1.00  0.00           C  
ATOM    148  SD  MET A  12     -12.552  -7.337   7.027  1.00  0.00           S  
ATOM    149  CE  MET A  12     -13.779  -8.202   8.004  1.00  0.00           C  
ATOM    150  H   MET A  12     -10.594  -7.984   2.424  1.00  0.00           H  
ATOM    151  HA  MET A  12     -11.216  -6.381   4.679  1.00  0.00           H  
ATOM    152  HB3 MET A  12     -11.022  -9.375   4.333  1.00  0.00           H  
ATOM    153  HG3 MET A  12     -10.750  -8.858   6.696  1.00  0.00           H  
ATOM    154  HE1 MET A  12     -14.704  -7.647   7.995  1.00  0.00           H  
ATOM    155  HE2 MET A  12     -13.945  -9.184   7.586  1.00  0.00           H  
ATOM    156  HE3 MET A  12     -13.426  -8.297   9.021  1.00  0.00           H  
ATOM    157  N   GLU A  13      -8.442  -8.165   4.819  1.00  0.00           N  
ATOM    158  CA  GLU A  13      -7.163  -8.292   5.508  1.00  0.00           C  
ATOM    159  C   GLU A  13      -6.320  -7.033   5.325  1.00  0.00           C  
ATOM    160  O   GLU A  13      -5.970  -6.360   6.296  1.00  0.00           O  
ATOM    161  CB  GLU A  13      -6.399  -9.511   4.989  1.00  0.00           C  
ATOM    162  CG  GLU A  13      -6.661 -10.778   5.785  1.00  0.00           C  
ATOM    163  CD  GLU A  13      -6.314 -12.036   5.012  1.00  0.00           C  
ATOM    164  OE1 GLU A  13      -6.275 -13.120   5.630  1.00  0.00           O  
ATOM    165  OE2 GLU A  13      -6.083 -11.936   3.789  1.00  0.00           O  
ATOM    166  H   GLU A  13      -8.625  -8.731   4.041  1.00  0.00           H  
ATOM    167  HA  GLU A  13      -7.365  -8.425   6.559  1.00  0.00           H  
ATOM    168  HB3 GLU A  13      -5.340  -9.300   5.028  1.00  0.00           H  
ATOM    169  HG3 GLU A  13      -7.709 -10.813   6.048  1.00  0.00           H  
ATOM    170  N   LEU A  14      -5.996  -6.722   4.075  1.00  0.00           N  
ATOM    171  CA  LEU A  14      -5.193  -5.544   3.764  1.00  0.00           C  
ATOM    172  C   LEU A  14      -5.700  -4.323   4.524  1.00  0.00           C  
ATOM    173  O   LEU A  14      -4.921  -3.594   5.139  1.00  0.00           O  
ATOM    174  CB  LEU A  14      -5.216  -5.270   2.260  1.00  0.00           C  
ATOM    175  CG  LEU A  14      -5.075  -6.492   1.352  1.00  0.00           C  
ATOM    176  CD1 LEU A  14      -4.813  -6.064  -0.084  1.00  0.00           C  
ATOM    177  CD2 LEU A  14      -3.961  -7.401   1.851  1.00  0.00           C  
ATOM    178  H   LEU A  14      -6.303  -7.296   3.344  1.00  0.00           H  
ATOM    179  HA  LEU A  14      -4.177  -5.746   4.069  1.00  0.00           H  
ATOM    180  HB3 LEU A  14      -4.403  -4.593   2.034  1.00  0.00           H  
ATOM    181  HG  LEU A  14      -5.999  -7.053   1.369  1.00  0.00           H  
ATOM    182 HD11 LEU A  14      -3.749  -6.023  -0.259  1.00  0.00           H  
ATOM    183 HD12 LEU A  14      -5.243  -5.087  -0.252  1.00  0.00           H  
ATOM    184 HD13 LEU A  14      -5.263  -6.777  -0.760  1.00  0.00           H  
ATOM    185 HD21 LEU A  14      -3.010  -6.902   1.734  1.00  0.00           H  
ATOM    186 HD22 LEU A  14      -3.960  -8.316   1.276  1.00  0.00           H  
ATOM    187 HD23 LEU A  14      -4.123  -7.629   2.894  1.00  0.00           H  
ATOM    188  N   ARG A  15      -7.010  -4.105   4.477  1.00  0.00           N  
ATOM    189  CA  ARG A  15      -7.622  -2.973   5.161  1.00  0.00           C  
ATOM    190  C   ARG A  15      -7.388  -3.057   6.667  1.00  0.00           C  
ATOM    191  O   ARG A  15      -6.996  -2.077   7.299  1.00  0.00           O  
ATOM    192  CB  ARG A  15      -9.122  -2.923   4.870  1.00  0.00           C  
ATOM    193  CG  ARG A  15      -9.883  -1.946   5.752  1.00  0.00           C  
ATOM    194  CD  ARG A  15     -11.008  -2.636   6.507  1.00  0.00           C  
ATOM    195  NE  ARG A  15     -10.890  -2.456   7.951  1.00  0.00           N  
ATOM    196  CZ  ARG A  15     -11.838  -2.800   8.815  1.00  0.00           C  
ATOM    197  NH1 ARG A  15     -12.969  -3.343   8.382  1.00  0.00           N  
ATOM    198  NH2 ARG A  15     -11.657  -2.605  10.114  1.00  0.00           N  
ATOM    199  H   ARG A  15      -7.580  -4.722   3.970  1.00  0.00           H  
ATOM    200  HA  ARG A  15      -7.161  -2.071   4.788  1.00  0.00           H  
ATOM    201  HB3 ARG A  15      -9.539  -3.908   5.019  1.00  0.00           H  
ATOM    202  HG3 ARG A  15     -10.300  -1.167   5.133  1.00  0.00           H  
ATOM    203  HD3 ARG A  15     -10.979  -3.692   6.282  1.00  0.00           H  
ATOM    204  HE  ARG A  15     -10.063  -2.057   8.293  1.00  0.00           H  
ATOM    205 HH11 ARG A  15     -13.108  -3.493   7.404  1.00  0.00           H  
ATOM    206 HH12 ARG A  15     -13.681  -3.603   9.035  1.00  0.00           H  
ATOM    207 HH21 ARG A  15     -10.806  -2.196  10.445  1.00  0.00           H  
ATOM    208 HH22 ARG A  15     -12.371  -2.865  10.764  1.00  0.00           H  
ATOM    209  N   GLU A  16      -7.632  -4.234   7.235  1.00  0.00           N  
ATOM    210  CA  GLU A  16      -7.450  -4.444   8.666  1.00  0.00           C  
ATOM    211  C   GLU A  16      -6.080  -3.948   9.118  1.00  0.00           C  
ATOM    212  O   GLU A  16      -5.978  -3.081   9.987  1.00  0.00           O  
ATOM    213  CB  GLU A  16      -7.605  -5.927   9.009  1.00  0.00           C  
ATOM    214  CG  GLU A  16      -8.986  -6.289   9.533  1.00  0.00           C  
ATOM    215  CD  GLU A  16      -9.153  -7.780   9.752  1.00  0.00           C  
ATOM    216  OE1 GLU A  16      -8.128  -8.491   9.804  1.00  0.00           O  
ATOM    217  OE2 GLU A  16     -10.310  -8.236   9.872  1.00  0.00           O  
ATOM    218  H   GLU A  16      -7.944  -4.978   6.677  1.00  0.00           H  
ATOM    219  HA  GLU A  16      -8.213  -3.883   9.183  1.00  0.00           H  
ATOM    220  HB3 GLU A  16      -6.878  -6.188   9.764  1.00  0.00           H  
ATOM    221  HG3 GLU A  16      -9.725  -5.960   8.818  1.00  0.00           H  
ATOM    222  N   ALA A  17      -5.030  -4.501   8.523  1.00  0.00           N  
ATOM    223  CA  ALA A  17      -3.666  -4.115   8.863  1.00  0.00           C  
ATOM    224  C   ALA A  17      -3.426  -2.638   8.571  1.00  0.00           C  
ATOM    225  O   ALA A  17      -3.004  -1.882   9.447  1.00  0.00           O  
ATOM    226  CB  ALA A  17      -2.668  -4.974   8.101  1.00  0.00           C  
ATOM    227  H   ALA A  17      -5.175  -5.187   7.838  1.00  0.00           H  
ATOM    228  HA  ALA A  17      -3.523  -4.290   9.920  1.00  0.00           H  
ATOM    229  HB1 ALA A  17      -2.872  -4.908   7.043  1.00  0.00           H  
ATOM    230  HB2 ALA A  17      -1.667  -4.622   8.298  1.00  0.00           H  
ATOM    231  HB3 ALA A  17      -2.759  -6.001   8.423  1.00  0.00           H  
ATOM    232  N   PHE A  18      -3.698  -2.231   7.336  1.00  0.00           N  
ATOM    233  CA  PHE A  18      -3.510  -0.844   6.928  1.00  0.00           C  
ATOM    234  C   PHE A  18      -3.982   0.113   8.019  1.00  0.00           C  
ATOM    235  O   PHE A  18      -3.220   0.955   8.494  1.00  0.00           O  
ATOM    236  CB  PHE A  18      -4.267  -0.564   5.628  1.00  0.00           C  
ATOM    237  CG  PHE A  18      -4.202   0.871   5.192  1.00  0.00           C  
ATOM    238  CD1 PHE A  18      -3.285   1.279   4.237  1.00  0.00           C  
ATOM    239  CD2 PHE A  18      -5.057   1.814   5.740  1.00  0.00           C  
ATOM    240  CE1 PHE A  18      -3.222   2.599   3.834  1.00  0.00           C  
ATOM    241  CE2 PHE A  18      -5.000   3.136   5.340  1.00  0.00           C  
ATOM    242  CZ  PHE A  18      -4.081   3.529   4.387  1.00  0.00           C  
ATOM    243  H   PHE A  18      -4.033  -2.880   6.682  1.00  0.00           H  
ATOM    244  HA  PHE A  18      -2.455  -0.688   6.762  1.00  0.00           H  
ATOM    245  HB3 PHE A  18      -5.306  -0.825   5.762  1.00  0.00           H  
ATOM    246  HD1 PHE A  18      -2.612   0.551   3.804  1.00  0.00           H  
ATOM    247  HD2 PHE A  18      -5.776   1.508   6.486  1.00  0.00           H  
ATOM    248  HE1 PHE A  18      -2.502   2.903   3.089  1.00  0.00           H  
ATOM    249  HE2 PHE A  18      -5.672   3.861   5.775  1.00  0.00           H  
ATOM    250  HZ  PHE A  18      -4.034   4.561   4.074  1.00  0.00           H  
ATOM    251  N   ALA A  19      -5.244  -0.025   8.414  1.00  0.00           N  
ATOM    252  CA  ALA A  19      -5.818   0.824   9.449  1.00  0.00           C  
ATOM    253  C   ALA A  19      -4.929   0.856  10.688  1.00  0.00           C  
ATOM    254  O   ALA A  19      -4.659   1.920  11.245  1.00  0.00           O  
ATOM    255  CB  ALA A  19      -7.215   0.344   9.811  1.00  0.00           C  
ATOM    256  H   ALA A  19      -5.801  -0.716   7.998  1.00  0.00           H  
ATOM    257  HA  ALA A  19      -5.900   1.826   9.052  1.00  0.00           H  
ATOM    258  HB1 ALA A  19      -7.304  -0.708   9.583  1.00  0.00           H  
ATOM    259  HB2 ALA A  19      -7.387   0.499  10.867  1.00  0.00           H  
ATOM    260  HB3 ALA A  19      -7.945   0.899   9.243  1.00  0.00           H  
ATOM    261  N   LYS A  20      -4.477  -0.318  11.116  1.00  0.00           N  
ATOM    262  CA  LYS A  20      -3.618  -0.425  12.289  1.00  0.00           C  
ATOM    263  C   LYS A  20      -2.377   0.448  12.137  1.00  0.00           C  
ATOM    264  O   LYS A  20      -1.817   0.925  13.124  1.00  0.00           O  
ATOM    265  CB  LYS A  20      -3.204  -1.882  12.512  1.00  0.00           C  
ATOM    266  CG  LYS A  20      -4.367  -2.859  12.460  1.00  0.00           C  
ATOM    267  CD  LYS A  20      -4.391  -3.763  13.681  1.00  0.00           C  
ATOM    268  CE  LYS A  20      -3.052  -4.455  13.887  1.00  0.00           C  
ATOM    269  NZ  LYS A  20      -3.107  -5.450  14.994  1.00  0.00           N  
ATOM    270  H   LYS A  20      -4.727  -1.132  10.630  1.00  0.00           H  
ATOM    271  HA  LYS A  20      -4.180  -0.085  13.145  1.00  0.00           H  
ATOM    272  HB3 LYS A  20      -2.735  -1.966  13.481  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -4.273  -3.470  11.573  1.00  0.00           H  
ATOM    274  HD3 LYS A  20      -5.157  -4.514  13.548  1.00  0.00           H  
ATOM    275  HE3 LYS A  20      -2.308  -3.708  14.124  1.00  0.00           H  
ATOM    276  HZ1 LYS A  20      -3.527  -6.339  14.653  1.00  0.00           H  
ATOM    277  HZ2 LYS A  20      -3.686  -5.084  15.776  1.00  0.00           H  
ATOM    278  HZ3 LYS A  20      -2.149  -5.645  15.348  1.00  0.00           H  
ATOM    279  N   VAL A  21      -1.952   0.655  10.894  1.00  0.00           N  
ATOM    280  CA  VAL A  21      -0.779   1.473  10.613  1.00  0.00           C  
ATOM    281  C   VAL A  21      -1.177   2.811  10.000  1.00  0.00           C  
ATOM    282  O   VAL A  21      -0.321   3.601   9.599  1.00  0.00           O  
ATOM    283  CB  VAL A  21       0.193   0.753   9.659  1.00  0.00           C  
ATOM    284  CG1 VAL A  21       1.508   0.455  10.362  1.00  0.00           C  
ATOM    285  CG2 VAL A  21      -0.437  -0.524   9.124  1.00  0.00           C  
ATOM    286  H   VAL A  21      -2.441   0.247  10.148  1.00  0.00           H  
ATOM    287  HA  VAL A  21      -0.267   1.654  11.547  1.00  0.00           H  
ATOM    288  HB  VAL A  21       0.396   1.407   8.824  1.00  0.00           H  
ATOM    289 HG11 VAL A  21       2.001   1.384  10.611  1.00  0.00           H  
ATOM    290 HG12 VAL A  21       1.315  -0.105  11.265  1.00  0.00           H  
ATOM    291 HG13 VAL A  21       2.143  -0.124   9.707  1.00  0.00           H  
ATOM    292 HG21 VAL A  21       0.331  -1.151   8.696  1.00  0.00           H  
ATOM    293 HG22 VAL A  21      -0.923  -1.053   9.931  1.00  0.00           H  
ATOM    294 HG23 VAL A  21      -1.164  -0.278   8.365  1.00  0.00           H  
ATOM    295  N   ASP A  22      -2.480   3.060   9.932  1.00  0.00           N  
ATOM    296  CA  ASP A  22      -2.993   4.304   9.370  1.00  0.00           C  
ATOM    297  C   ASP A  22      -3.516   5.223  10.470  1.00  0.00           C  
ATOM    298  O   ASP A  22      -4.627   5.747  10.381  1.00  0.00           O  
ATOM    299  CB  ASP A  22      -4.104   4.014   8.360  1.00  0.00           C  
ATOM    300  CG  ASP A  22      -4.578   5.264   7.645  1.00  0.00           C  
ATOM    301  OD1 ASP A  22      -5.805   5.411   7.460  1.00  0.00           O  
ATOM    302  OD2 ASP A  22      -3.724   6.094   7.272  1.00  0.00           O  
ATOM    303  H   ASP A  22      -3.113   2.392  10.270  1.00  0.00           H  
ATOM    304  HA  ASP A  22      -2.178   4.799   8.863  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      -4.945   3.574   8.876  1.00  0.00           H  
ATOM    306  N   THR A  23      -2.707   5.415  11.509  1.00  0.00           N  
ATOM    307  CA  THR A  23      -3.090   6.267  12.627  1.00  0.00           C  
ATOM    308  C   THR A  23      -2.838   7.737  12.308  1.00  0.00           C  
ATOM    309  O   THR A  23      -2.973   8.602  13.174  1.00  0.00           O  
ATOM    310  CB  THR A  23      -2.320   5.893  13.907  1.00  0.00           C  
ATOM    311  OG1 THR A  23      -2.747   6.720  14.996  1.00  0.00           O  
ATOM    312  CG2 THR A  23      -0.821   6.051  13.703  1.00  0.00           C  
ATOM    313  H   THR A  23      -1.835   4.970  11.522  1.00  0.00           H  
ATOM    314  HA  THR A  23      -4.144   6.124  12.811  1.00  0.00           H  
ATOM    315  HB  THR A  23      -2.529   4.860  14.146  1.00  0.00           H  
ATOM    316  HG1 THR A  23      -3.411   6.253  15.511  1.00  0.00           H  
ATOM    317 HG21 THR A  23      -0.313   5.172  14.070  1.00  0.00           H  
ATOM    318 HG22 THR A  23      -0.473   6.919  14.243  1.00  0.00           H  
ATOM    319 HG23 THR A  23      -0.612   6.175  12.652  1.00  0.00           H  
ATOM    320  N   ASP A  24      -2.476   8.013  11.060  1.00  0.00           N  
ATOM    321  CA  ASP A  24      -2.208   9.380  10.627  1.00  0.00           C  
ATOM    322  C   ASP A  24      -3.450  10.252  10.780  1.00  0.00           C  
ATOM    323  O   ASP A  24      -3.366  11.479  10.763  1.00  0.00           O  
ATOM    324  CB  ASP A  24      -1.737   9.393   9.172  1.00  0.00           C  
ATOM    325  CG  ASP A  24      -0.438   8.635   8.976  1.00  0.00           C  
ATOM    326  OD1 ASP A  24       0.071   8.065   9.964  1.00  0.00           O  
ATOM    327  OD2 ASP A  24       0.069   8.613   7.835  1.00  0.00           O  
ATOM    328  H   ASP A  24      -2.387   7.280  10.416  1.00  0.00           H  
ATOM    329  HA  ASP A  24      -1.424   9.779  11.253  1.00  0.00           H  
ATOM    330  HB3 ASP A  24      -1.589  10.415   8.858  1.00  0.00           H  
ATOM    331  N   GLY A  25      -4.605   9.608  10.930  1.00  0.00           N  
ATOM    332  CA  GLY A  25      -5.847  10.340  11.083  1.00  0.00           C  
ATOM    333  C   GLY A  25      -6.237  11.092   9.826  1.00  0.00           C  
ATOM    334  O   GLY A  25      -7.135  11.932   9.850  1.00  0.00           O  
ATOM    335  H   GLY A  25      -4.611   8.628  10.937  1.00  0.00           H  
ATOM    336  HA2 GLY A  25      -6.635   9.645  11.333  1.00  0.00           H  
ATOM    337  HA3 GLY A  25      -5.737  11.048  11.892  1.00  0.00           H  
ATOM    338  N   ASN A  26      -5.557  10.790   8.724  1.00  0.00           N  
ATOM    339  CA  ASN A  26      -5.836  11.445   7.451  1.00  0.00           C  
ATOM    340  C   ASN A  26      -6.410  10.454   6.444  1.00  0.00           C  
ATOM    341  O   ASN A  26      -7.018  10.846   5.448  1.00  0.00           O  
ATOM    342  CB  ASN A  26      -4.560  12.078   6.890  1.00  0.00           C  
ATOM    343  CG  ASN A  26      -3.827  12.912   7.923  1.00  0.00           C  
ATOM    344  OD1 ASN A  26      -4.371  13.878   8.458  1.00  0.00           O  
ATOM    345  ND2 ASN A  26      -2.583  12.542   8.206  1.00  0.00           N  
ATOM    346  H   ASN A  26      -4.852  10.111   8.767  1.00  0.00           H  
ATOM    347  HA  ASN A  26      -6.563  12.221   7.630  1.00  0.00           H  
ATOM    348  HB3 ASN A  26      -4.818  12.714   6.057  1.00  0.00           H  
ATOM    349 HD21 ASN A  26      -2.214  11.763   7.740  1.00  0.00           H  
ATOM    350 HD22 ASN A  26      -2.086  13.063   8.870  1.00  0.00           H  
ATOM    351  N   GLY A  27      -6.214   9.166   6.710  1.00  0.00           N  
ATOM    352  CA  GLY A  27      -6.720   8.139   5.819  1.00  0.00           C  
ATOM    353  C   GLY A  27      -5.614   7.438   5.054  1.00  0.00           C  
ATOM    354  O   GLY A  27      -5.830   6.377   4.470  1.00  0.00           O  
ATOM    355  H   GLY A  27      -5.723   8.911   7.519  1.00  0.00           H  
ATOM    356  HA2 GLY A  27      -7.260   7.407   6.400  1.00  0.00           H  
ATOM    357  HA3 GLY A  27      -7.397   8.593   5.112  1.00  0.00           H  
ATOM    358  N   TYR A  28      -4.427   8.035   5.058  1.00  0.00           N  
ATOM    359  CA  TYR A  28      -3.283   7.464   4.356  1.00  0.00           C  
ATOM    360  C   TYR A  28      -2.112   7.246   5.309  1.00  0.00           C  
ATOM    361  O   TYR A  28      -1.898   8.028   6.235  1.00  0.00           O  
ATOM    362  CB  TYR A  28      -2.855   8.378   3.205  1.00  0.00           C  
ATOM    363  CG  TYR A  28      -2.928   9.850   3.544  1.00  0.00           C  
ATOM    364  CD1 TYR A  28      -3.887  10.670   2.960  1.00  0.00           C  
ATOM    365  CD2 TYR A  28      -2.038  10.421   4.444  1.00  0.00           C  
ATOM    366  CE1 TYR A  28      -3.956  12.015   3.265  1.00  0.00           C  
ATOM    367  CE2 TYR A  28      -2.102  11.765   4.756  1.00  0.00           C  
ATOM    368  CZ  TYR A  28      -3.062  12.558   4.163  1.00  0.00           C  
ATOM    369  OH  TYR A  28      -3.127  13.898   4.471  1.00  0.00           O  
ATOM    370  H   TYR A  28      -4.316   8.880   5.541  1.00  0.00           H  
ATOM    371  HA  TYR A  28      -3.585   6.509   3.950  1.00  0.00           H  
ATOM    372  HB3 TYR A  28      -3.498   8.201   2.356  1.00  0.00           H  
ATOM    373  HD1 TYR A  28      -4.585  10.242   2.256  1.00  0.00           H  
ATOM    374  HD2 TYR A  28      -1.287   9.797   4.907  1.00  0.00           H  
ATOM    375  HE1 TYR A  28      -4.707  12.637   2.802  1.00  0.00           H  
ATOM    376  HE2 TYR A  28      -1.401  12.190   5.460  1.00  0.00           H  
ATOM    377  HH  TYR A  28      -4.001  14.233   4.256  1.00  0.00           H  
ATOM    378  N   ILE A  29      -1.359   6.177   5.075  1.00  0.00           N  
ATOM    379  CA  ILE A  29      -0.208   5.856   5.911  1.00  0.00           C  
ATOM    380  C   ILE A  29       1.080   6.402   5.305  1.00  0.00           C  
ATOM    381  O   ILE A  29       1.073   6.974   4.216  1.00  0.00           O  
ATOM    382  CB  ILE A  29      -0.065   4.335   6.110  1.00  0.00           C  
ATOM    383  CG1 ILE A  29       0.333   3.661   4.796  1.00  0.00           C  
ATOM    384  CG2 ILE A  29      -1.363   3.746   6.642  1.00  0.00           C  
ATOM    385  CD1 ILE A  29       0.394   2.152   4.884  1.00  0.00           C  
ATOM    386  H   ILE A  29      -1.580   5.591   4.321  1.00  0.00           H  
ATOM    387  HA  ILE A  29      -0.361   6.313   6.877  1.00  0.00           H  
ATOM    388  HB  ILE A  29       0.707   4.162   6.844  1.00  0.00           H  
ATOM    389 HG13 ILE A  29       1.310   4.016   4.499  1.00  0.00           H  
ATOM    390 HG21 ILE A  29      -2.047   4.545   6.888  1.00  0.00           H  
ATOM    391 HG22 ILE A  29      -1.806   3.114   5.888  1.00  0.00           H  
ATOM    392 HG23 ILE A  29      -1.158   3.162   7.527  1.00  0.00           H  
ATOM    393 HD11 ILE A  29       0.734   1.749   3.942  1.00  0.00           H  
ATOM    394 HD12 ILE A  29       1.075   1.864   5.669  1.00  0.00           H  
ATOM    395 HD13 ILE A  29      -0.592   1.766   5.104  1.00  0.00           H  
ATOM    396  N   SER A  30       2.187   6.219   6.019  1.00  0.00           N  
ATOM    397  CA  SER A  30       3.485   6.694   5.554  1.00  0.00           C  
ATOM    398  C   SER A  30       4.289   5.557   4.933  1.00  0.00           C  
ATOM    399  O   SER A  30       3.943   4.384   5.078  1.00  0.00           O  
ATOM    400  CB  SER A  30       4.268   7.316   6.711  1.00  0.00           C  
ATOM    401  OG  SER A  30       5.566   7.704   6.297  1.00  0.00           O  
ATOM    402  H   SER A  30       2.128   5.755   6.881  1.00  0.00           H  
ATOM    403  HA  SER A  30       3.310   7.449   4.802  1.00  0.00           H  
ATOM    404  HB3 SER A  30       4.359   6.593   7.510  1.00  0.00           H  
ATOM    405  HG  SER A  30       6.207   7.055   6.599  1.00  0.00           H  
ATOM    406  N   PHE A  31       5.365   5.912   4.238  1.00  0.00           N  
ATOM    407  CA  PHE A  31       6.220   4.922   3.593  1.00  0.00           C  
ATOM    408  C   PHE A  31       6.549   3.781   4.551  1.00  0.00           C  
ATOM    409  O   PHE A  31       6.256   2.619   4.273  1.00  0.00           O  
ATOM    410  CB  PHE A  31       7.511   5.577   3.099  1.00  0.00           C  
ATOM    411  CG  PHE A  31       7.545   5.789   1.612  1.00  0.00           C  
ATOM    412  CD1 PHE A  31       6.784   6.788   1.025  1.00  0.00           C  
ATOM    413  CD2 PHE A  31       8.335   4.991   0.802  1.00  0.00           C  
ATOM    414  CE1 PHE A  31       6.813   6.986  -0.343  1.00  0.00           C  
ATOM    415  CE2 PHE A  31       8.368   5.185  -0.565  1.00  0.00           C  
ATOM    416  CZ  PHE A  31       7.605   6.183  -1.139  1.00  0.00           C  
ATOM    417  H   PHE A  31       5.589   6.862   4.158  1.00  0.00           H  
ATOM    418  HA  PHE A  31       5.683   4.522   2.747  1.00  0.00           H  
ATOM    419  HB3 PHE A  31       8.349   4.951   3.365  1.00  0.00           H  
ATOM    420  HD1 PHE A  31       6.163   7.417   1.647  1.00  0.00           H  
ATOM    421  HD2 PHE A  31       8.931   4.209   1.250  1.00  0.00           H  
ATOM    422  HE1 PHE A  31       6.215   7.768  -0.788  1.00  0.00           H  
ATOM    423  HE2 PHE A  31       8.989   4.555  -1.186  1.00  0.00           H  
ATOM    424  HZ  PHE A  31       7.629   6.336  -2.208  1.00  0.00           H  
ATOM    425  N   ASN A  32       7.162   4.123   5.680  1.00  0.00           N  
ATOM    426  CA  ASN A  32       7.533   3.128   6.679  1.00  0.00           C  
ATOM    427  C   ASN A  32       6.331   2.271   7.068  1.00  0.00           C  
ATOM    428  O   ASN A  32       6.426   1.047   7.141  1.00  0.00           O  
ATOM    429  CB  ASN A  32       8.109   3.811   7.921  1.00  0.00           C  
ATOM    430  CG  ASN A  32       9.072   2.917   8.679  1.00  0.00           C  
ATOM    431  OD1 ASN A  32       8.944   2.734   9.890  1.00  0.00           O  
ATOM    432  ND2 ASN A  32      10.043   2.356   7.968  1.00  0.00           N  
ATOM    433  H   ASN A  32       7.370   5.066   5.845  1.00  0.00           H  
ATOM    434  HA  ASN A  32       8.289   2.490   6.247  1.00  0.00           H  
ATOM    435  HB3 ASN A  32       7.301   4.082   8.584  1.00  0.00           H  
ATOM    436 HD21 ASN A  32      10.084   2.548   7.007  1.00  0.00           H  
ATOM    437 HD22 ASN A  32      10.679   1.773   8.432  1.00  0.00           H  
ATOM    438  N   GLU A  33       5.201   2.926   7.315  1.00  0.00           N  
ATOM    439  CA  GLU A  33       3.981   2.225   7.696  1.00  0.00           C  
ATOM    440  C   GLU A  33       3.565   1.230   6.616  1.00  0.00           C  
ATOM    441  O   GLU A  33       3.113   0.124   6.914  1.00  0.00           O  
ATOM    442  CB  GLU A  33       2.849   3.223   7.947  1.00  0.00           C  
ATOM    443  CG  GLU A  33       3.208   4.311   8.946  1.00  0.00           C  
ATOM    444  CD  GLU A  33       2.000   5.106   9.403  1.00  0.00           C  
ATOM    445  OE1 GLU A  33       1.267   5.621   8.533  1.00  0.00           O  
ATOM    446  OE2 GLU A  33       1.790   5.213  10.628  1.00  0.00           O  
ATOM    447  H   GLU A  33       5.188   3.903   7.239  1.00  0.00           H  
ATOM    448  HA  GLU A  33       4.180   1.684   8.609  1.00  0.00           H  
ATOM    449  HB3 GLU A  33       1.990   2.688   8.324  1.00  0.00           H  
ATOM    450  HG3 GLU A  33       3.913   4.988   8.484  1.00  0.00           H  
ATOM    451  N   LEU A  34       3.719   1.632   5.358  1.00  0.00           N  
ATOM    452  CA  LEU A  34       3.360   0.778   4.233  1.00  0.00           C  
ATOM    453  C   LEU A  34       4.122  -0.542   4.285  1.00  0.00           C  
ATOM    454  O   LEU A  34       3.526  -1.610   4.414  1.00  0.00           O  
ATOM    455  CB  LEU A  34       3.646   1.494   2.911  1.00  0.00           C  
ATOM    456  CG  LEU A  34       3.867   0.594   1.695  1.00  0.00           C  
ATOM    457  CD1 LEU A  34       2.636  -0.260   1.434  1.00  0.00           C  
ATOM    458  CD2 LEU A  34       4.208   1.430   0.469  1.00  0.00           C  
ATOM    459  H   LEU A  34       4.083   2.524   5.183  1.00  0.00           H  
ATOM    460  HA  LEU A  34       2.302   0.571   4.298  1.00  0.00           H  
ATOM    461  HB3 LEU A  34       4.536   2.092   3.048  1.00  0.00           H  
ATOM    462  HG  LEU A  34       4.698  -0.068   1.890  1.00  0.00           H  
ATOM    463 HD11 LEU A  34       1.787   0.379   1.243  1.00  0.00           H  
ATOM    464 HD12 LEU A  34       2.436  -0.876   2.298  1.00  0.00           H  
ATOM    465 HD13 LEU A  34       2.813  -0.892   0.575  1.00  0.00           H  
ATOM    466 HD21 LEU A  34       4.832   2.260   0.763  1.00  0.00           H  
ATOM    467 HD22 LEU A  34       3.297   1.803   0.023  1.00  0.00           H  
ATOM    468 HD23 LEU A  34       4.736   0.818  -0.247  1.00  0.00           H  
ATOM    469  N   ASN A  35       5.445  -0.460   4.186  1.00  0.00           N  
ATOM    470  CA  ASN A  35       6.291  -1.647   4.224  1.00  0.00           C  
ATOM    471  C   ASN A  35       5.898  -2.557   5.384  1.00  0.00           C  
ATOM    472  O   ASN A  35       5.732  -3.764   5.210  1.00  0.00           O  
ATOM    473  CB  ASN A  35       7.762  -1.248   4.349  1.00  0.00           C  
ATOM    474  CG  ASN A  35       8.200  -0.301   3.249  1.00  0.00           C  
ATOM    475  OD1 ASN A  35       7.600   0.756   3.048  1.00  0.00           O  
ATOM    476  ND2 ASN A  35       9.250  -0.677   2.529  1.00  0.00           N  
ATOM    477  H   ASN A  35       5.863   0.422   4.084  1.00  0.00           H  
ATOM    478  HA  ASN A  35       6.150  -2.184   3.297  1.00  0.00           H  
ATOM    479  HB3 ASN A  35       8.376  -2.136   4.302  1.00  0.00           H  
ATOM    480 HD21 ASN A  35       9.678  -1.532   2.745  1.00  0.00           H  
ATOM    481 HD22 ASN A  35       9.555  -0.084   1.811  1.00  0.00           H  
ATOM    482  N   ASP A  36       5.751  -1.969   6.566  1.00  0.00           N  
ATOM    483  CA  ASP A  36       5.376  -2.726   7.755  1.00  0.00           C  
ATOM    484  C   ASP A  36       3.998  -3.357   7.585  1.00  0.00           C  
ATOM    485  O   ASP A  36       3.752  -4.472   8.049  1.00  0.00           O  
ATOM    486  CB  ASP A  36       5.388  -1.820   8.987  1.00  0.00           C  
ATOM    487  CG  ASP A  36       6.677  -1.934   9.777  1.00  0.00           C  
ATOM    488  OD1 ASP A  36       6.629  -2.432  10.922  1.00  0.00           O  
ATOM    489  OD2 ASP A  36       7.734  -1.527   9.252  1.00  0.00           O  
ATOM    490  H   ASP A  36       5.897  -1.003   6.641  1.00  0.00           H  
ATOM    491  HA  ASP A  36       6.104  -3.512   7.891  1.00  0.00           H  
ATOM    492  HB3 ASP A  36       4.566  -2.090   9.632  1.00  0.00           H  
ATOM    493  N   LEU A  37       3.102  -2.637   6.920  1.00  0.00           N  
ATOM    494  CA  LEU A  37       1.746  -3.126   6.690  1.00  0.00           C  
ATOM    495  C   LEU A  37       1.757  -4.357   5.790  1.00  0.00           C  
ATOM    496  O   LEU A  37       1.036  -5.324   6.034  1.00  0.00           O  
ATOM    497  CB  LEU A  37       0.887  -2.027   6.061  1.00  0.00           C  
ATOM    498  CG  LEU A  37      -0.213  -2.499   5.110  1.00  0.00           C  
ATOM    499  CD1 LEU A  37      -1.130  -3.494   5.803  1.00  0.00           C  
ATOM    500  CD2 LEU A  37      -1.009  -1.312   4.586  1.00  0.00           C  
ATOM    501  H   LEU A  37       3.356  -1.756   6.574  1.00  0.00           H  
ATOM    502  HA  LEU A  37       1.326  -3.398   7.647  1.00  0.00           H  
ATOM    503  HB3 LEU A  37       1.544  -1.370   5.510  1.00  0.00           H  
ATOM    504  HG  LEU A  37       0.241  -2.997   4.264  1.00  0.00           H  
ATOM    505 HD11 LEU A  37      -0.855  -3.571   6.845  1.00  0.00           H  
ATOM    506 HD12 LEU A  37      -1.033  -4.461   5.333  1.00  0.00           H  
ATOM    507 HD13 LEU A  37      -2.152  -3.157   5.724  1.00  0.00           H  
ATOM    508 HD21 LEU A  37      -0.517  -0.906   3.715  1.00  0.00           H  
ATOM    509 HD22 LEU A  37      -1.069  -0.554   5.352  1.00  0.00           H  
ATOM    510 HD23 LEU A  37      -2.004  -1.636   4.320  1.00  0.00           H  
ATOM    511  N   PHE A  38       2.582  -4.316   4.749  1.00  0.00           N  
ATOM    512  CA  PHE A  38       2.688  -5.428   3.813  1.00  0.00           C  
ATOM    513  C   PHE A  38       3.046  -6.721   4.542  1.00  0.00           C  
ATOM    514  O   PHE A  38       2.352  -7.730   4.417  1.00  0.00           O  
ATOM    515  CB  PHE A  38       3.740  -5.124   2.743  1.00  0.00           C  
ATOM    516  CG  PHE A  38       3.155  -4.866   1.385  1.00  0.00           C  
ATOM    517  CD1 PHE A  38       3.105  -5.873   0.434  1.00  0.00           C  
ATOM    518  CD2 PHE A  38       2.656  -3.615   1.057  1.00  0.00           C  
ATOM    519  CE1 PHE A  38       2.567  -5.638  -0.818  1.00  0.00           C  
ATOM    520  CE2 PHE A  38       2.117  -3.374  -0.192  1.00  0.00           C  
ATOM    521  CZ  PHE A  38       2.074  -4.386  -1.131  1.00  0.00           C  
ATOM    522  H   PHE A  38       3.132  -3.516   4.607  1.00  0.00           H  
ATOM    523  HA  PHE A  38       1.728  -5.552   3.337  1.00  0.00           H  
ATOM    524  HB3 PHE A  38       4.412  -5.965   2.662  1.00  0.00           H  
ATOM    525  HD1 PHE A  38       3.490  -6.852   0.679  1.00  0.00           H  
ATOM    526  HD2 PHE A  38       2.691  -2.822   1.790  1.00  0.00           H  
ATOM    527  HE1 PHE A  38       2.535  -6.431  -1.550  1.00  0.00           H  
ATOM    528  HE2 PHE A  38       1.732  -2.395  -0.435  1.00  0.00           H  
ATOM    529  HZ  PHE A  38       1.653  -4.201  -2.108  1.00  0.00           H  
ATOM    530  N   LYS A  39       4.134  -6.681   5.303  1.00  0.00           N  
ATOM    531  CA  LYS A  39       4.585  -7.846   6.054  1.00  0.00           C  
ATOM    532  C   LYS A  39       3.628  -8.161   7.198  1.00  0.00           C  
ATOM    533  O   LYS A  39       3.363  -9.325   7.495  1.00  0.00           O  
ATOM    534  CB  LYS A  39       5.994  -7.610   6.603  1.00  0.00           C  
ATOM    535  CG  LYS A  39       6.944  -6.986   5.596  1.00  0.00           C  
ATOM    536  CD  LYS A  39       8.396  -7.214   5.983  1.00  0.00           C  
ATOM    537  CE  LYS A  39       8.797  -8.671   5.808  1.00  0.00           C  
ATOM    538  NZ  LYS A  39      10.261  -8.819   5.580  1.00  0.00           N  
ATOM    539  H   LYS A  39       4.645  -5.847   5.362  1.00  0.00           H  
ATOM    540  HA  LYS A  39       4.609  -8.688   5.377  1.00  0.00           H  
ATOM    541  HB3 LYS A  39       6.408  -8.557   6.919  1.00  0.00           H  
ATOM    542  HG3 LYS A  39       6.756  -5.924   5.548  1.00  0.00           H  
ATOM    543  HD3 LYS A  39       8.532  -6.934   7.017  1.00  0.00           H  
ATOM    544  HE3 LYS A  39       8.265  -9.077   4.960  1.00  0.00           H  
ATOM    545  HZ1 LYS A  39      10.722  -7.886   5.597  1.00  0.00           H  
ATOM    546  HZ2 LYS A  39      10.435  -9.261   4.656  1.00  0.00           H  
ATOM    547  HZ3 LYS A  39      10.680  -9.415   6.322  1.00  0.00           H  
ATOM    548  N   ALA A  40       3.110  -7.116   7.835  1.00  0.00           N  
ATOM    549  CA  ALA A  40       2.179  -7.282   8.944  1.00  0.00           C  
ATOM    550  C   ALA A  40       0.907  -7.990   8.492  1.00  0.00           C  
ATOM    551  O   ALA A  40       0.279  -8.713   9.265  1.00  0.00           O  
ATOM    552  CB  ALA A  40       1.845  -5.931   9.559  1.00  0.00           C  
ATOM    553  H   ALA A  40       3.360  -6.212   7.552  1.00  0.00           H  
ATOM    554  HA  ALA A  40       2.665  -7.883   9.701  1.00  0.00           H  
ATOM    555  HB1 ALA A  40       1.204  -6.076  10.417  1.00  0.00           H  
ATOM    556  HB2 ALA A  40       2.755  -5.441   9.867  1.00  0.00           H  
ATOM    557  HB3 ALA A  40       1.336  -5.321   8.828  1.00  0.00           H  
ATOM    558  N   ALA A  41       0.532  -7.776   7.235  1.00  0.00           N  
ATOM    559  CA  ALA A  41      -0.666  -8.395   6.680  1.00  0.00           C  
ATOM    560  C   ALA A  41      -0.326  -9.691   5.951  1.00  0.00           C  
ATOM    561  O   ALA A  41      -1.111 -10.181   5.139  1.00  0.00           O  
ATOM    562  CB  ALA A  41      -1.372  -7.428   5.741  1.00  0.00           C  
ATOM    563  H   ALA A  41       1.073  -7.188   6.668  1.00  0.00           H  
ATOM    564  HA  ALA A  41      -1.336  -8.618   7.497  1.00  0.00           H  
ATOM    565  HB1 ALA A  41      -1.337  -7.816   4.733  1.00  0.00           H  
ATOM    566  HB2 ALA A  41      -2.401  -7.316   6.048  1.00  0.00           H  
ATOM    567  HB3 ALA A  41      -0.879  -6.468   5.774  1.00  0.00           H  
ATOM    568  N   CYS A  42       0.847 -10.239   6.245  1.00  0.00           N  
ATOM    569  CA  CYS A  42       1.291 -11.478   5.617  1.00  0.00           C  
ATOM    570  C   CYS A  42       1.158 -11.395   4.099  1.00  0.00           C  
ATOM    571  O   CYS A  42       0.457 -12.198   3.481  1.00  0.00           O  
ATOM    572  CB  CYS A  42       0.482 -12.662   6.148  1.00  0.00           C  
ATOM    573  SG  CYS A  42       1.302 -14.262   5.954  1.00  0.00           S  
ATOM    574  H   CYS A  42       1.430  -9.801   6.901  1.00  0.00           H  
ATOM    575  HA  CYS A  42       2.330 -11.622   5.867  1.00  0.00           H  
ATOM    576  HB3 CYS A  42      -0.460 -12.709   5.622  1.00  0.00           H  
ATOM    577  HG  CYS A  42       0.667 -14.935   5.007  1.00  0.00           H  
ATOM    578  N   LEU A  43       1.835 -10.419   3.504  1.00  0.00           N  
ATOM    579  CA  LEU A  43       1.792 -10.230   2.058  1.00  0.00           C  
ATOM    580  C   LEU A  43       2.751 -11.185   1.355  1.00  0.00           C  
ATOM    581  O   LEU A  43       3.771 -11.599   1.908  1.00  0.00           O  
ATOM    582  CB  LEU A  43       2.143  -8.784   1.702  1.00  0.00           C  
ATOM    583  CG  LEU A  43       0.976  -7.795   1.688  1.00  0.00           C  
ATOM    584  CD1 LEU A  43       0.386  -7.685   0.291  1.00  0.00           C  
ATOM    585  CD2 LEU A  43      -0.091  -8.215   2.689  1.00  0.00           C  
ATOM    586  H   LEU A  43       2.377  -9.811   4.048  1.00  0.00           H  
ATOM    587  HA  LEU A  43       0.786 -10.440   1.726  1.00  0.00           H  
ATOM    588  HB3 LEU A  43       2.589  -8.786   0.718  1.00  0.00           H  
ATOM    589  HG  LEU A  43       1.339  -6.817   1.974  1.00  0.00           H  
ATOM    590 HD11 LEU A  43      -0.390  -8.426   0.169  1.00  0.00           H  
ATOM    591 HD12 LEU A  43       1.161  -7.853  -0.441  1.00  0.00           H  
ATOM    592 HD13 LEU A  43      -0.032  -6.699   0.153  1.00  0.00           H  
ATOM    593 HD21 LEU A  43      -0.738  -7.375   2.897  1.00  0.00           H  
ATOM    594 HD22 LEU A  43       0.382  -8.540   3.604  1.00  0.00           H  
ATOM    595 HD23 LEU A  43      -0.673  -9.025   2.276  1.00  0.00           H  
ATOM    596  N   PRO A  44       2.420 -11.543   0.106  1.00  0.00           N  
ATOM    597  CA  PRO A  44       3.241 -12.451  -0.701  1.00  0.00           C  
ATOM    598  C   PRO A  44       4.560 -11.817  -1.128  1.00  0.00           C  
ATOM    599  O   PRO A  44       5.622 -12.429  -1.012  1.00  0.00           O  
ATOM    600  CB  PRO A  44       2.362 -12.732  -1.924  1.00  0.00           C  
ATOM    601  CG  PRO A  44       1.468 -11.545  -2.027  1.00  0.00           C  
ATOM    602  CD  PRO A  44       1.220 -11.088  -0.617  1.00  0.00           C  
ATOM    603  HA  PRO A  44       3.439 -13.376  -0.179  1.00  0.00           H  
ATOM    604  HB3 PRO A  44       1.798 -13.638  -1.766  1.00  0.00           H  
ATOM    605  HG3 PRO A  44       0.538 -11.827  -2.499  1.00  0.00           H  
ATOM    606  HD3 PRO A  44       0.331 -11.557  -0.219  1.00  0.00           H  
ATOM    607  N   LEU A  45       4.486 -10.585  -1.623  1.00  0.00           N  
ATOM    608  CA  LEU A  45       5.676  -9.867  -2.066  1.00  0.00           C  
ATOM    609  C   LEU A  45       6.695  -9.752  -0.937  1.00  0.00           C  
ATOM    610  O   LEU A  45       6.347  -9.616   0.236  1.00  0.00           O  
ATOM    611  CB  LEU A  45       5.295  -8.472  -2.568  1.00  0.00           C  
ATOM    612  CG  LEU A  45       4.256  -8.424  -3.690  1.00  0.00           C  
ATOM    613  CD1 LEU A  45       4.527  -7.249  -4.617  1.00  0.00           C  
ATOM    614  CD2 LEU A  45       4.251  -9.731  -4.470  1.00  0.00           C  
ATOM    615  H   LEU A  45       3.611 -10.149  -1.690  1.00  0.00           H  
ATOM    616  HA  LEU A  45       6.117 -10.425  -2.878  1.00  0.00           H  
ATOM    617  HB3 LEU A  45       6.195  -7.995  -2.929  1.00  0.00           H  
ATOM    618  HG  LEU A  45       3.275  -8.288  -3.257  1.00  0.00           H  
ATOM    619 HD11 LEU A  45       4.202  -7.497  -5.616  1.00  0.00           H  
ATOM    620 HD12 LEU A  45       5.585  -7.034  -4.625  1.00  0.00           H  
ATOM    621 HD13 LEU A  45       3.986  -6.383  -4.267  1.00  0.00           H  
ATOM    622 HD21 LEU A  45       3.710 -10.480  -3.911  1.00  0.00           H  
ATOM    623 HD22 LEU A  45       5.268 -10.062  -4.624  1.00  0.00           H  
ATOM    624 HD23 LEU A  45       3.773  -9.578  -5.426  1.00  0.00           H  
ATOM    625  N   PRO A  46       7.986  -9.805  -1.298  1.00  0.00           N  
ATOM    626  CA  PRO A  46       9.083  -9.707  -0.330  1.00  0.00           C  
ATOM    627  C   PRO A  46       9.206  -8.309   0.265  1.00  0.00           C  
ATOM    628  O   PRO A  46       8.322  -7.470   0.093  1.00  0.00           O  
ATOM    629  CB  PRO A  46      10.322 -10.044  -1.163  1.00  0.00           C  
ATOM    630  CG  PRO A  46       9.947  -9.689  -2.561  1.00  0.00           C  
ATOM    631  CD  PRO A  46       8.474  -9.966  -2.677  1.00  0.00           C  
ATOM    632  HA  PRO A  46       8.975 -10.428   0.467  1.00  0.00           H  
ATOM    633  HB3 PRO A  46      10.547 -11.095  -1.071  1.00  0.00           H  
ATOM    634  HG3 PRO A  46      10.501 -10.302  -3.256  1.00  0.00           H  
ATOM    635  HD3 PRO A  46       8.306 -10.974  -3.030  1.00  0.00           H  
ATOM    636  N   GLY A  47      10.308  -8.064   0.968  1.00  0.00           N  
ATOM    637  CA  GLY A  47      10.526  -6.765   1.578  1.00  0.00           C  
ATOM    638  C   GLY A  47      11.050  -5.741   0.591  1.00  0.00           C  
ATOM    639  O   GLY A  47      10.607  -4.592   0.583  1.00  0.00           O  
ATOM    640  H   GLY A  47      10.979  -8.771   1.071  1.00  0.00           H  
ATOM    641  HA2 GLY A  47       9.592  -6.411   1.988  1.00  0.00           H  
ATOM    642  HA3 GLY A  47      11.242  -6.873   2.380  1.00  0.00           H  
ATOM    643  N   TYR A  48      11.996  -6.156  -0.245  1.00  0.00           N  
ATOM    644  CA  TYR A  48      12.583  -5.266  -1.238  1.00  0.00           C  
ATOM    645  C   TYR A  48      11.551  -4.862  -2.286  1.00  0.00           C  
ATOM    646  O   TYR A  48      11.528  -3.718  -2.742  1.00  0.00           O  
ATOM    647  CB  TYR A  48      13.778  -5.940  -1.915  1.00  0.00           C  
ATOM    648  CG  TYR A  48      13.405  -7.162  -2.723  1.00  0.00           C  
ATOM    649  CD1 TYR A  48      13.418  -8.428  -2.149  1.00  0.00           C  
ATOM    650  CD2 TYR A  48      13.041  -7.052  -4.058  1.00  0.00           C  
ATOM    651  CE1 TYR A  48      13.079  -9.549  -2.883  1.00  0.00           C  
ATOM    652  CE2 TYR A  48      12.699  -8.167  -4.800  1.00  0.00           C  
ATOM    653  CZ  TYR A  48      12.719  -9.413  -4.208  1.00  0.00           C  
ATOM    654  OH  TYR A  48      12.381 -10.525  -4.943  1.00  0.00           O  
ATOM    655  H   TYR A  48      12.308  -7.084  -0.190  1.00  0.00           H  
ATOM    656  HA  TYR A  48      12.926  -4.379  -0.726  1.00  0.00           H  
ATOM    657  HB3 TYR A  48      14.487  -6.244  -1.159  1.00  0.00           H  
ATOM    658  HD1 TYR A  48      13.700  -8.531  -1.111  1.00  0.00           H  
ATOM    659  HD2 TYR A  48      13.027  -6.076  -4.520  1.00  0.00           H  
ATOM    660  HE1 TYR A  48      13.095 -10.524  -2.419  1.00  0.00           H  
ATOM    661  HE2 TYR A  48      12.418  -8.061  -5.837  1.00  0.00           H  
ATOM    662  HH  TYR A  48      12.544 -10.355  -5.874  1.00  0.00           H  
ATOM    663  N   ARG A  49      10.698  -5.809  -2.662  1.00  0.00           N  
ATOM    664  CA  ARG A  49       9.664  -5.554  -3.657  1.00  0.00           C  
ATOM    665  C   ARG A  49       8.804  -4.359  -3.253  1.00  0.00           C  
ATOM    666  O   ARG A  49       8.712  -3.372  -3.982  1.00  0.00           O  
ATOM    667  CB  ARG A  49       8.783  -6.791  -3.836  1.00  0.00           C  
ATOM    668  CG  ARG A  49       9.197  -7.668  -5.007  1.00  0.00           C  
ATOM    669  CD  ARG A  49       8.178  -7.609  -6.135  1.00  0.00           C  
ATOM    670  NE  ARG A  49       7.740  -8.940  -6.547  1.00  0.00           N  
ATOM    671  CZ  ARG A  49       8.486  -9.770  -7.267  1.00  0.00           C  
ATOM    672  NH1 ARG A  49       9.702  -9.407  -7.652  1.00  0.00           N  
ATOM    673  NH2 ARG A  49       8.018 -10.964  -7.602  1.00  0.00           N  
ATOM    674  H   ARG A  49      10.767  -6.701  -2.262  1.00  0.00           H  
ATOM    675  HA  ARG A  49      10.152  -5.330  -4.594  1.00  0.00           H  
ATOM    676  HB3 ARG A  49       7.764  -6.473  -3.996  1.00  0.00           H  
ATOM    677  HG3 ARG A  49       9.285  -8.689  -4.666  1.00  0.00           H  
ATOM    678  HD3 ARG A  49       8.626  -7.110  -6.981  1.00  0.00           H  
ATOM    679  HE  ARG A  49       6.844  -9.228  -6.272  1.00  0.00           H  
ATOM    680 HH11 ARG A  49      10.059  -8.508  -7.400  1.00  0.00           H  
ATOM    681 HH12 ARG A  49      10.263 -10.034  -8.193  1.00  0.00           H  
ATOM    682 HH21 ARG A  49       7.102 -11.242  -7.314  1.00  0.00           H  
ATOM    683 HH22 ARG A  49       8.580 -11.588  -8.145  1.00  0.00           H  
ATOM    684  N   VAL A  50       8.176  -4.456  -2.085  1.00  0.00           N  
ATOM    685  CA  VAL A  50       7.325  -3.384  -1.583  1.00  0.00           C  
ATOM    686  C   VAL A  50       8.090  -2.069  -1.497  1.00  0.00           C  
ATOM    687  O   VAL A  50       7.636  -1.041  -1.998  1.00  0.00           O  
ATOM    688  CB  VAL A  50       6.753  -3.725  -0.194  1.00  0.00           C  
ATOM    689  CG1 VAL A  50       5.800  -2.636   0.273  1.00  0.00           C  
ATOM    690  CG2 VAL A  50       6.058  -5.077  -0.222  1.00  0.00           C  
ATOM    691  H   VAL A  50       8.288  -5.269  -1.548  1.00  0.00           H  
ATOM    692  HA  VAL A  50       6.499  -3.265  -2.270  1.00  0.00           H  
ATOM    693  HB  VAL A  50       7.574  -3.780   0.506  1.00  0.00           H  
ATOM    694 HG11 VAL A  50       5.225  -2.997   1.114  1.00  0.00           H  
ATOM    695 HG12 VAL A  50       6.367  -1.765   0.571  1.00  0.00           H  
ATOM    696 HG13 VAL A  50       5.132  -2.372  -0.533  1.00  0.00           H  
ATOM    697 HG21 VAL A  50       5.270  -5.061  -0.959  1.00  0.00           H  
ATOM    698 HG22 VAL A  50       6.774  -5.846  -0.476  1.00  0.00           H  
ATOM    699 HG23 VAL A  50       5.637  -5.286   0.751  1.00  0.00           H  
ATOM    700  N   ARG A  51       9.256  -2.110  -0.859  1.00  0.00           N  
ATOM    701  CA  ARG A  51      10.085  -0.921  -0.707  1.00  0.00           C  
ATOM    702  C   ARG A  51      10.379  -0.285  -2.062  1.00  0.00           C  
ATOM    703  O   ARG A  51      10.081   0.888  -2.286  1.00  0.00           O  
ATOM    704  CB  ARG A  51      11.396  -1.273  -0.002  1.00  0.00           C  
ATOM    705  CG  ARG A  51      12.411  -0.142   0.000  1.00  0.00           C  
ATOM    706  CD  ARG A  51      12.848   0.211   1.414  1.00  0.00           C  
ATOM    707  NE  ARG A  51      14.302   0.211   1.553  1.00  0.00           N  
ATOM    708  CZ  ARG A  51      15.094   1.115   0.988  1.00  0.00           C  
ATOM    709  NH1 ARG A  51      14.577   2.087   0.250  1.00  0.00           N  
ATOM    710  NH2 ARG A  51      16.409   1.048   1.161  1.00  0.00           N  
ATOM    711  H   ARG A  51       9.564  -2.959  -0.481  1.00  0.00           H  
ATOM    712  HA  ARG A  51       9.541  -0.212  -0.100  1.00  0.00           H  
ATOM    713  HB3 ARG A  51      11.839  -2.124  -0.498  1.00  0.00           H  
ATOM    714  HG3 ARG A  51      11.966   0.728  -0.458  1.00  0.00           H  
ATOM    715  HD3 ARG A  51      12.429  -0.512   2.096  1.00  0.00           H  
ATOM    716  HE  ARG A  51      14.705  -0.498   2.093  1.00  0.00           H  
ATOM    717 HH11 ARG A  51      13.586   2.141   0.118  1.00  0.00           H  
ATOM    718 HH12 ARG A  51      15.175   2.767  -0.173  1.00  0.00           H  
ATOM    719 HH21 ARG A  51      16.802   0.317   1.717  1.00  0.00           H  
ATOM    720 HH22 ARG A  51      17.004   1.728   0.736  1.00  0.00           H  
ATOM    721  N   GLU A  52      10.965  -1.068  -2.963  1.00  0.00           N  
ATOM    722  CA  GLU A  52      11.300  -0.581  -4.295  1.00  0.00           C  
ATOM    723  C   GLU A  52      10.063  -0.033  -5.002  1.00  0.00           C  
ATOM    724  O   GLU A  52      10.102   1.042  -5.601  1.00  0.00           O  
ATOM    725  CB  GLU A  52      11.924  -1.701  -5.131  1.00  0.00           C  
ATOM    726  CG  GLU A  52      13.443  -1.706  -5.104  1.00  0.00           C  
ATOM    727  CD  GLU A  52      14.002  -1.556  -3.703  1.00  0.00           C  
ATOM    728  OE1 GLU A  52      14.318  -2.590  -3.078  1.00  0.00           O  
ATOM    729  OE2 GLU A  52      14.125  -0.406  -3.231  1.00  0.00           O  
ATOM    730  H   GLU A  52      11.177  -1.994  -2.725  1.00  0.00           H  
ATOM    731  HA  GLU A  52      12.019   0.218  -4.186  1.00  0.00           H  
ATOM    732  HB3 GLU A  52      11.603  -1.589  -6.156  1.00  0.00           H  
ATOM    733  HG3 GLU A  52      13.803  -0.887  -5.709  1.00  0.00           H  
ATOM    734  N   ILE A  53       8.967  -0.781  -4.926  1.00  0.00           N  
ATOM    735  CA  ILE A  53       7.718  -0.372  -5.557  1.00  0.00           C  
ATOM    736  C   ILE A  53       7.325   1.040  -5.133  1.00  0.00           C  
ATOM    737  O   ILE A  53       6.985   1.879  -5.967  1.00  0.00           O  
ATOM    738  CB  ILE A  53       6.570  -1.338  -5.212  1.00  0.00           C  
ATOM    739  CG1 ILE A  53       6.757  -2.669  -5.943  1.00  0.00           C  
ATOM    740  CG2 ILE A  53       5.228  -0.716  -5.571  1.00  0.00           C  
ATOM    741  CD1 ILE A  53       6.105  -3.840  -5.242  1.00  0.00           C  
ATOM    742  H   ILE A  53       8.999  -1.628  -4.434  1.00  0.00           H  
ATOM    743  HA  ILE A  53       7.865  -0.387  -6.628  1.00  0.00           H  
ATOM    744  HB  ILE A  53       6.585  -1.514  -4.148  1.00  0.00           H  
ATOM    745 HG13 ILE A  53       7.814  -2.879  -6.027  1.00  0.00           H  
ATOM    746 HG21 ILE A  53       4.549  -1.489  -5.898  1.00  0.00           H  
ATOM    747 HG22 ILE A  53       4.818  -0.222  -4.702  1.00  0.00           H  
ATOM    748 HG23 ILE A  53       5.366   0.003  -6.364  1.00  0.00           H  
ATOM    749 HD11 ILE A  53       6.318  -4.750  -5.786  1.00  0.00           H  
ATOM    750 HD12 ILE A  53       6.491  -3.921  -4.238  1.00  0.00           H  
ATOM    751 HD13 ILE A  53       5.035  -3.687  -5.205  1.00  0.00           H  
ATOM    752  N   THR A  54       7.375   1.296  -3.830  1.00  0.00           N  
ATOM    753  CA  THR A  54       7.025   2.605  -3.294  1.00  0.00           C  
ATOM    754  C   THR A  54       8.034   3.663  -3.726  1.00  0.00           C  
ATOM    755  O   THR A  54       7.677   4.643  -4.378  1.00  0.00           O  
ATOM    756  CB  THR A  54       6.950   2.581  -1.756  1.00  0.00           C  
ATOM    757  OG1 THR A  54       6.700   1.247  -1.298  1.00  0.00           O  
ATOM    758  CG2 THR A  54       5.855   3.509  -1.252  1.00  0.00           C  
ATOM    759  H   THR A  54       7.654   0.586  -3.215  1.00  0.00           H  
ATOM    760  HA  THR A  54       6.051   2.872  -3.677  1.00  0.00           H  
ATOM    761  HB  THR A  54       7.897   2.917  -1.358  1.00  0.00           H  
ATOM    762  HG1 THR A  54       7.487   0.902  -0.871  1.00  0.00           H  
ATOM    763 HG21 THR A  54       6.012   3.716  -0.204  1.00  0.00           H  
ATOM    764 HG22 THR A  54       4.894   3.037  -1.387  1.00  0.00           H  
ATOM    765 HG23 THR A  54       5.884   4.434  -1.809  1.00  0.00           H  
ATOM    766  N   GLU A  55       9.295   3.458  -3.357  1.00  0.00           N  
ATOM    767  CA  GLU A  55      10.355   4.396  -3.708  1.00  0.00           C  
ATOM    768  C   GLU A  55      10.362   4.672  -5.208  1.00  0.00           C  
ATOM    769  O   GLU A  55      10.767   5.747  -5.650  1.00  0.00           O  
ATOM    770  CB  GLU A  55      11.715   3.848  -3.272  1.00  0.00           C  
ATOM    771  CG  GLU A  55      12.431   4.730  -2.262  1.00  0.00           C  
ATOM    772  CD  GLU A  55      13.863   5.029  -2.661  1.00  0.00           C  
ATOM    773  OE1 GLU A  55      14.646   4.069  -2.822  1.00  0.00           O  
ATOM    774  OE2 GLU A  55      14.202   6.222  -2.812  1.00  0.00           O  
ATOM    775  H   GLU A  55       9.517   2.658  -2.837  1.00  0.00           H  
ATOM    776  HA  GLU A  55      10.165   5.320  -3.184  1.00  0.00           H  
ATOM    777  HB3 GLU A  55      12.346   3.751  -4.143  1.00  0.00           H  
ATOM    778  HG3 GLU A  55      12.436   4.229  -1.305  1.00  0.00           H  
ATOM    779  N   ASN A  56       9.912   3.694  -5.987  1.00  0.00           N  
ATOM    780  CA  ASN A  56       9.868   3.830  -7.437  1.00  0.00           C  
ATOM    781  C   ASN A  56       8.561   4.478  -7.884  1.00  0.00           C  
ATOM    782  O   ASN A  56       8.490   5.088  -8.952  1.00  0.00           O  
ATOM    783  CB  ASN A  56      10.026   2.463  -8.106  1.00  0.00           C  
ATOM    784  CG  ASN A  56      10.161   2.566  -9.611  1.00  0.00           C  
ATOM    785  OD1 ASN A  56      11.056   3.241 -10.121  1.00  0.00           O  
ATOM    786  ND2 ASN A  56       9.270   1.896 -10.334  1.00  0.00           N  
ATOM    787  H   ASN A  56       9.603   2.860  -5.575  1.00  0.00           H  
ATOM    788  HA  ASN A  56      10.690   4.463  -7.736  1.00  0.00           H  
ATOM    789  HB3 ASN A  56       9.161   1.857  -7.880  1.00  0.00           H  
ATOM    790 HD21 ASN A  56       8.586   1.379  -9.859  1.00  0.00           H  
ATOM    791 HD22 ASN A  56       9.335   1.945 -11.310  1.00  0.00           H  
ATOM    792  N   LEU A  57       7.529   4.343  -7.059  1.00  0.00           N  
ATOM    793  CA  LEU A  57       6.223   4.915  -7.367  1.00  0.00           C  
ATOM    794  C   LEU A  57       6.294   6.439  -7.417  1.00  0.00           C  
ATOM    795  O   LEU A  57       6.033   7.048  -8.453  1.00  0.00           O  
ATOM    796  CB  LEU A  57       5.193   4.476  -6.325  1.00  0.00           C  
ATOM    797  CG  LEU A  57       3.879   3.918  -6.875  1.00  0.00           C  
ATOM    798  CD1 LEU A  57       4.091   2.531  -7.458  1.00  0.00           C  
ATOM    799  CD2 LEU A  57       2.817   3.885  -5.785  1.00  0.00           C  
ATOM    800  H   LEU A  57       7.646   3.846  -6.222  1.00  0.00           H  
ATOM    801  HA  LEU A  57       5.921   4.549  -8.337  1.00  0.00           H  
ATOM    802  HB3 LEU A  57       4.958   5.333  -5.710  1.00  0.00           H  
ATOM    803  HG  LEU A  57       3.525   4.563  -7.668  1.00  0.00           H  
ATOM    804 HD11 LEU A  57       3.229   1.916  -7.246  1.00  0.00           H  
ATOM    805 HD12 LEU A  57       4.968   2.084  -7.016  1.00  0.00           H  
ATOM    806 HD13 LEU A  57       4.225   2.606  -8.527  1.00  0.00           H  
ATOM    807 HD21 LEU A  57       3.168   4.432  -4.923  1.00  0.00           H  
ATOM    808 HD22 LEU A  57       2.621   2.860  -5.504  1.00  0.00           H  
ATOM    809 HD23 LEU A  57       1.909   4.338  -6.153  1.00  0.00           H  
ATOM    810  N   MET A  58       6.651   7.046  -6.290  1.00  0.00           N  
ATOM    811  CA  MET A  58       6.760   8.498  -6.207  1.00  0.00           C  
ATOM    812  C   MET A  58       8.040   8.987  -6.878  1.00  0.00           C  
ATOM    813  O   MET A  58       8.201  10.180  -7.135  1.00  0.00           O  
ATOM    814  CB  MET A  58       6.732   8.951  -4.746  1.00  0.00           C  
ATOM    815  CG  MET A  58       7.728   8.216  -3.863  1.00  0.00           C  
ATOM    816  SD  MET A  58       9.131   9.246  -3.392  1.00  0.00           S  
ATOM    817  CE  MET A  58       9.175   8.970  -1.623  1.00  0.00           C  
ATOM    818  H   MET A  58       6.846   6.507  -5.496  1.00  0.00           H  
ATOM    819  HA  MET A  58       5.912   8.924  -6.723  1.00  0.00           H  
ATOM    820  HB3 MET A  58       5.742   8.785  -4.348  1.00  0.00           H  
ATOM    821  HG3 MET A  58       8.096   7.354  -4.400  1.00  0.00           H  
ATOM    822  HE1 MET A  58       9.585   7.992  -1.421  1.00  0.00           H  
ATOM    823  HE2 MET A  58       9.794   9.722  -1.158  1.00  0.00           H  
ATOM    824  HE3 MET A  58       8.173   9.030  -1.225  1.00  0.00           H  
ATOM    825  N   ALA A  59       8.947   8.057  -7.160  1.00  0.00           N  
ATOM    826  CA  ALA A  59      10.211   8.393  -7.803  1.00  0.00           C  
ATOM    827  C   ALA A  59       9.987   9.271  -9.029  1.00  0.00           C  
ATOM    828  O   ALA A  59      10.871  10.025  -9.436  1.00  0.00           O  
ATOM    829  CB  ALA A  59      10.961   7.126  -8.187  1.00  0.00           C  
ATOM    830  H   ALA A  59       8.761   7.122  -6.931  1.00  0.00           H  
ATOM    831  HA  ALA A  59      10.815   8.937  -7.089  1.00  0.00           H  
ATOM    832  HB1 ALA A  59      10.259   6.311  -8.291  1.00  0.00           H  
ATOM    833  HB2 ALA A  59      11.473   7.283  -9.125  1.00  0.00           H  
ATOM    834  HB3 ALA A  59      11.681   6.887  -7.419  1.00  0.00           H  
ATOM    835  N   THR A  60       8.798   9.168  -9.615  1.00  0.00           N  
ATOM    836  CA  THR A  60       8.458   9.951 -10.797  1.00  0.00           C  
ATOM    837  C   THR A  60       7.443  11.037 -10.464  1.00  0.00           C  
ATOM    838  O   THR A  60       7.694  12.223 -10.676  1.00  0.00           O  
ATOM    839  CB  THR A  60       7.891   9.059 -11.918  1.00  0.00           C  
ATOM    840  OG1 THR A  60       7.049   8.046 -11.358  1.00  0.00           O  
ATOM    841  CG2 THR A  60       9.013   8.412 -12.715  1.00  0.00           C  
ATOM    842  H   THR A  60       8.136   8.549  -9.244  1.00  0.00           H  
ATOM    843  HA  THR A  60       9.363  10.417 -11.160  1.00  0.00           H  
ATOM    844  HB  THR A  60       7.304   9.676 -12.585  1.00  0.00           H  
ATOM    845  HG1 THR A  60       6.149   8.374 -11.298  1.00  0.00           H  
ATOM    846 HG21 THR A  60       9.441   7.603 -12.141  1.00  0.00           H  
ATOM    847 HG22 THR A  60       9.776   9.147 -12.926  1.00  0.00           H  
ATOM    848 HG23 THR A  60       8.618   8.025 -13.642  1.00  0.00           H  
ATOM    849  N   GLY A  61       6.293  10.625  -9.939  1.00  0.00           N  
ATOM    850  CA  GLY A  61       5.256  11.576  -9.583  1.00  0.00           C  
ATOM    851  C   GLY A  61       3.962  10.899  -9.180  1.00  0.00           C  
ATOM    852  O   GLY A  61       2.879  11.321  -9.587  1.00  0.00           O  
ATOM    853  H   GLY A  61       6.148   9.667  -9.791  1.00  0.00           H  
ATOM    854  HA2 GLY A  61       5.604  12.182  -8.760  1.00  0.00           H  
ATOM    855  HA3 GLY A  61       5.065  12.216 -10.432  1.00  0.00           H  
ATOM    856  N   ASP A  62       4.072   9.844  -8.381  1.00  0.00           N  
ATOM    857  CA  ASP A  62       2.899   9.106  -7.922  1.00  0.00           C  
ATOM    858  C   ASP A  62       2.384   9.670  -6.602  1.00  0.00           C  
ATOM    859  O   ASP A  62       1.206  10.008  -6.477  1.00  0.00           O  
ATOM    860  CB  ASP A  62       3.236   7.622  -7.761  1.00  0.00           C  
ATOM    861  CG  ASP A  62       3.219   6.878  -9.082  1.00  0.00           C  
ATOM    862  OD1 ASP A  62       2.454   5.898  -9.201  1.00  0.00           O  
ATOM    863  OD2 ASP A  62       3.969   7.277  -9.997  1.00  0.00           O  
ATOM    864  H   ASP A  62       4.962   9.556  -8.090  1.00  0.00           H  
ATOM    865  HA  ASP A  62       2.128   9.212  -8.670  1.00  0.00           H  
ATOM    866  HB3 ASP A  62       2.513   7.166  -7.101  1.00  0.00           H  
ATOM    867  N   LEU A  63       3.273   9.767  -5.619  1.00  0.00           N  
ATOM    868  CA  LEU A  63       2.907  10.289  -4.307  1.00  0.00           C  
ATOM    869  C   LEU A  63       3.242  11.773  -4.198  1.00  0.00           C  
ATOM    870  O   LEU A  63       3.290  12.331  -3.102  1.00  0.00           O  
ATOM    871  CB  LEU A  63       3.630   9.510  -3.206  1.00  0.00           C  
ATOM    872  CG  LEU A  63       3.404   7.997  -3.197  1.00  0.00           C  
ATOM    873  CD1 LEU A  63       3.112   7.491  -4.601  1.00  0.00           C  
ATOM    874  CD2 LEU A  63       4.613   7.282  -2.611  1.00  0.00           C  
ATOM    875  H   LEU A  63       4.196   9.482  -5.778  1.00  0.00           H  
ATOM    876  HA  LEU A  63       1.841  10.163  -4.185  1.00  0.00           H  
ATOM    877  HB3 LEU A  63       3.300   9.901  -2.255  1.00  0.00           H  
ATOM    878  HG  LEU A  63       2.548   7.772  -2.576  1.00  0.00           H  
ATOM    879 HD11 LEU A  63       2.979   6.421  -4.578  1.00  0.00           H  
ATOM    880 HD12 LEU A  63       3.938   7.738  -5.251  1.00  0.00           H  
ATOM    881 HD13 LEU A  63       2.212   7.960  -4.971  1.00  0.00           H  
ATOM    882 HD21 LEU A  63       4.364   6.899  -1.632  1.00  0.00           H  
ATOM    883 HD22 LEU A  63       5.437   7.976  -2.528  1.00  0.00           H  
ATOM    884 HD23 LEU A  63       4.894   6.464  -3.257  1.00  0.00           H  
ATOM    885  N   ASP A  64       3.471  12.407  -5.343  1.00  0.00           N  
ATOM    886  CA  ASP A  64       3.799  13.829  -5.377  1.00  0.00           C  
ATOM    887  C   ASP A  64       2.767  14.642  -4.602  1.00  0.00           C  
ATOM    888  O   ASP A  64       3.048  15.757  -4.160  1.00  0.00           O  
ATOM    889  CB  ASP A  64       3.873  14.321  -6.822  1.00  0.00           C  
ATOM    890  CG  ASP A  64       4.710  15.578  -6.964  1.00  0.00           C  
ATOM    891  OD1 ASP A  64       4.125  16.659  -7.184  1.00  0.00           O  
ATOM    892  OD2 ASP A  64       5.949  15.479  -6.854  1.00  0.00           O  
ATOM    893  H   ASP A  64       3.418  11.908  -6.185  1.00  0.00           H  
ATOM    894  HA  ASP A  64       4.764  13.957  -4.913  1.00  0.00           H  
ATOM    895  HB3 ASP A  64       2.875  14.534  -7.176  1.00  0.00           H  
ATOM    896  N   GLN A  65       1.575  14.078  -4.440  1.00  0.00           N  
ATOM    897  CA  GLN A  65       0.502  14.753  -3.719  1.00  0.00           C  
ATOM    898  C   GLN A  65       0.995  15.274  -2.373  1.00  0.00           C  
ATOM    899  O   GLN A  65       0.531  16.306  -1.888  1.00  0.00           O  
ATOM    900  CB  GLN A  65      -0.677  13.803  -3.511  1.00  0.00           C  
ATOM    901  CG  GLN A  65      -0.581  12.983  -2.235  1.00  0.00           C  
ATOM    902  CD  GLN A  65      -1.802  12.115  -2.005  1.00  0.00           C  
ATOM    903  OE1 GLN A  65      -2.880  12.614  -1.677  1.00  0.00           O  
ATOM    904  NE2 GLN A  65      -1.641  10.808  -2.174  1.00  0.00           N  
ATOM    905  H   GLN A  65       1.412  13.188  -4.815  1.00  0.00           H  
ATOM    906  HA  GLN A  65       0.177  15.590  -4.317  1.00  0.00           H  
ATOM    907  HB3 GLN A  65      -0.727  13.121  -4.348  1.00  0.00           H  
ATOM    908  HG3 GLN A  65      -0.473  13.656  -1.397  1.00  0.00           H  
ATOM    909 HE21 GLN A  65      -0.753  10.482  -2.434  1.00  0.00           H  
ATOM    910 HE22 GLN A  65      -2.414  10.223  -2.031  1.00  0.00           H  
ATOM    911  N   ASP A  66       1.936  14.552  -1.774  1.00  0.00           N  
ATOM    912  CA  ASP A  66       2.492  14.941  -0.483  1.00  0.00           C  
ATOM    913  C   ASP A  66       3.607  13.989  -0.063  1.00  0.00           C  
ATOM    914  O   ASP A  66       4.533  14.378   0.648  1.00  0.00           O  
ATOM    915  CB  ASP A  66       1.395  14.965   0.583  1.00  0.00           C  
ATOM    916  CG  ASP A  66       1.107  16.365   1.086  1.00  0.00           C  
ATOM    917  OD1 ASP A  66       0.609  16.497   2.224  1.00  0.00           O  
ATOM    918  OD2 ASP A  66       1.379  17.331   0.342  1.00  0.00           O  
ATOM    919  H   ASP A  66       2.265  13.738  -2.211  1.00  0.00           H  
ATOM    920  HA  ASP A  66       2.903  15.935  -0.585  1.00  0.00           H  
ATOM    921  HB3 ASP A  66       1.703  14.357   1.420  1.00  0.00           H  
ATOM    922  N   GLY A  67       3.511  12.740  -0.506  1.00  0.00           N  
ATOM    923  CA  GLY A  67       4.517  11.751  -0.165  1.00  0.00           C  
ATOM    924  C   GLY A  67       3.960  10.626   0.685  1.00  0.00           C  
ATOM    925  O   GLY A  67       4.678   9.688   1.032  1.00  0.00           O  
ATOM    926  H   GLY A  67       2.750  12.487  -1.070  1.00  0.00           H  
ATOM    927  HA2 GLY A  67       4.921  11.336  -1.076  1.00  0.00           H  
ATOM    928  HA3 GLY A  67       5.313  12.238   0.380  1.00  0.00           H  
ATOM    929  N   ARG A  68       2.678  10.720   1.021  1.00  0.00           N  
ATOM    930  CA  ARG A  68       2.026   9.704   1.838  1.00  0.00           C  
ATOM    931  C   ARG A  68       1.565   8.530   0.979  1.00  0.00           C  
ATOM    932  O   ARG A  68       1.930   8.425  -0.193  1.00  0.00           O  
ATOM    933  CB  ARG A  68       0.831  10.305   2.581  1.00  0.00           C  
ATOM    934  CG  ARG A  68       1.120  11.663   3.199  1.00  0.00           C  
ATOM    935  CD  ARG A  68       2.285  11.595   4.174  1.00  0.00           C  
ATOM    936  NE  ARG A  68       2.042  12.392   5.374  1.00  0.00           N  
ATOM    937  CZ  ARG A  68       2.021  13.720   5.382  1.00  0.00           C  
ATOM    938  NH1 ARG A  68       2.226  14.396   4.259  1.00  0.00           N  
ATOM    939  NH2 ARG A  68       1.793  14.375   6.512  1.00  0.00           N  
ATOM    940  H   ARG A  68       2.158  11.491   0.713  1.00  0.00           H  
ATOM    941  HA  ARG A  68       2.745   9.346   2.559  1.00  0.00           H  
ATOM    942  HB3 ARG A  68       0.537   9.629   3.370  1.00  0.00           H  
ATOM    943  HG3 ARG A  68       0.240  12.002   3.725  1.00  0.00           H  
ATOM    944  HD3 ARG A  68       3.171  11.964   3.681  1.00  0.00           H  
ATOM    945  HE  ARG A  68       1.888  11.913   6.214  1.00  0.00           H  
ATOM    946 HH11 ARG A  68       2.397  13.906   3.405  1.00  0.00           H  
ATOM    947 HH12 ARG A  68       2.209  15.397   4.268  1.00  0.00           H  
ATOM    948 HH21 ARG A  68       1.638  13.868   7.360  1.00  0.00           H  
ATOM    949 HH22 ARG A  68       1.778  15.374   6.517  1.00  0.00           H  
ATOM    950  N   ILE A  69       0.765   7.649   1.570  1.00  0.00           N  
ATOM    951  CA  ILE A  69       0.255   6.484   0.859  1.00  0.00           C  
ATOM    952  C   ILE A  69      -1.126   6.087   1.372  1.00  0.00           C  
ATOM    953  O   ILE A  69      -1.257   5.520   2.457  1.00  0.00           O  
ATOM    954  CB  ILE A  69       1.206   5.281   0.994  1.00  0.00           C  
ATOM    955  CG1 ILE A  69       2.587   5.629   0.436  1.00  0.00           C  
ATOM    956  CG2 ILE A  69       0.631   4.067   0.280  1.00  0.00           C  
ATOM    957  CD1 ILE A  69       3.620   4.547   0.661  1.00  0.00           C  
ATOM    958  H   ILE A  69       0.510   7.788   2.505  1.00  0.00           H  
ATOM    959  HA  ILE A  69       0.177   6.740  -0.188  1.00  0.00           H  
ATOM    960  HB  ILE A  69       1.299   5.040   2.043  1.00  0.00           H  
ATOM    961 HG13 ILE A  69       2.942   6.532   0.913  1.00  0.00           H  
ATOM    962 HG21 ILE A  69       0.279   3.352   1.010  1.00  0.00           H  
ATOM    963 HG22 ILE A  69      -0.193   4.375  -0.347  1.00  0.00           H  
ATOM    964 HG23 ILE A  69       1.397   3.611  -0.329  1.00  0.00           H  
ATOM    965 HD11 ILE A  69       4.608   4.985   0.655  1.00  0.00           H  
ATOM    966 HD12 ILE A  69       3.442   4.070   1.614  1.00  0.00           H  
ATOM    967 HD13 ILE A  69       3.549   3.812  -0.127  1.00  0.00           H  
ATOM    968  N   SER A  70      -2.153   6.387   0.583  1.00  0.00           N  
ATOM    969  CA  SER A  70      -3.524   6.063   0.959  1.00  0.00           C  
ATOM    970  C   SER A  70      -3.848   4.609   0.632  1.00  0.00           C  
ATOM    971  O   SER A  70      -3.249   4.014  -0.264  1.00  0.00           O  
ATOM    972  CB  SER A  70      -4.506   6.991   0.240  1.00  0.00           C  
ATOM    973  OG  SER A  70      -5.113   6.336  -0.860  1.00  0.00           O  
ATOM    974  H   SER A  70      -1.985   6.839  -0.269  1.00  0.00           H  
ATOM    975  HA  SER A  70      -3.620   6.210   2.024  1.00  0.00           H  
ATOM    976  HB3 SER A  70      -3.975   7.860  -0.123  1.00  0.00           H  
ATOM    977  HG  SER A  70      -6.007   6.667  -0.975  1.00  0.00           H  
ATOM    978  N   PHE A  71      -4.803   4.042   1.363  1.00  0.00           N  
ATOM    979  CA  PHE A  71      -5.207   2.658   1.152  1.00  0.00           C  
ATOM    980  C   PHE A  71      -5.398   2.367  -0.334  1.00  0.00           C  
ATOM    981  O   PHE A  71      -5.109   1.266  -0.804  1.00  0.00           O  
ATOM    982  CB  PHE A  71      -6.502   2.361   1.911  1.00  0.00           C  
ATOM    983  CG  PHE A  71      -6.811   0.895   2.021  1.00  0.00           C  
ATOM    984  CD1 PHE A  71      -5.789  -0.035   2.129  1.00  0.00           C  
ATOM    985  CD2 PHE A  71      -8.122   0.447   2.016  1.00  0.00           C  
ATOM    986  CE1 PHE A  71      -6.069  -1.384   2.231  1.00  0.00           C  
ATOM    987  CE2 PHE A  71      -8.408  -0.901   2.118  1.00  0.00           C  
ATOM    988  CZ  PHE A  71      -7.380  -1.818   2.224  1.00  0.00           C  
ATOM    989  H   PHE A  71      -5.244   4.569   2.063  1.00  0.00           H  
ATOM    990  HA  PHE A  71      -4.423   2.022   1.533  1.00  0.00           H  
ATOM    991  HB3 PHE A  71      -7.326   2.838   1.402  1.00  0.00           H  
ATOM    992  HD1 PHE A  71      -4.763   0.304   2.135  1.00  0.00           H  
ATOM    993  HD2 PHE A  71      -8.926   1.162   1.931  1.00  0.00           H  
ATOM    994  HE1 PHE A  71      -5.263  -2.099   2.314  1.00  0.00           H  
ATOM    995  HE2 PHE A  71      -9.433  -1.238   2.111  1.00  0.00           H  
ATOM    996  HZ  PHE A  71      -7.602  -2.872   2.305  1.00  0.00           H  
ATOM    997  N   ASP A  72      -5.885   3.362  -1.067  1.00  0.00           N  
ATOM    998  CA  ASP A  72      -6.114   3.214  -2.500  1.00  0.00           C  
ATOM    999  C   ASP A  72      -4.829   2.811  -3.217  1.00  0.00           C  
ATOM   1000  O   ASP A  72      -4.797   1.815  -3.938  1.00  0.00           O  
ATOM   1001  CB  ASP A  72      -6.652   4.518  -3.089  1.00  0.00           C  
ATOM   1002  CG  ASP A  72      -6.679   4.503  -4.604  1.00  0.00           C  
ATOM   1003  OD1 ASP A  72      -5.685   4.939  -5.221  1.00  0.00           O  
ATOM   1004  OD2 ASP A  72      -7.695   4.052  -5.175  1.00  0.00           O  
ATOM   1005  H   ASP A  72      -6.095   4.216  -0.635  1.00  0.00           H  
ATOM   1006  HA  ASP A  72      -6.848   2.436  -2.640  1.00  0.00           H  
ATOM   1007  HB3 ASP A  72      -6.026   5.337  -2.766  1.00  0.00           H  
ATOM   1008  N   GLU A  73      -3.773   3.592  -3.012  1.00  0.00           N  
ATOM   1009  CA  GLU A  73      -2.486   3.316  -3.641  1.00  0.00           C  
ATOM   1010  C   GLU A  73      -1.984   1.926  -3.264  1.00  0.00           C  
ATOM   1011  O   GLU A  73      -1.529   1.165  -4.118  1.00  0.00           O  
ATOM   1012  CB  GLU A  73      -1.456   4.372  -3.231  1.00  0.00           C  
ATOM   1013  CG  GLU A  73      -1.174   5.400  -4.314  1.00  0.00           C  
ATOM   1014  CD  GLU A  73      -2.100   6.598  -4.234  1.00  0.00           C  
ATOM   1015  OE1 GLU A  73      -2.457   6.998  -3.106  1.00  0.00           O  
ATOM   1016  OE2 GLU A  73      -2.466   7.137  -5.300  1.00  0.00           O  
ATOM   1017  H   GLU A  73      -3.861   4.372  -2.426  1.00  0.00           H  
ATOM   1018  HA  GLU A  73      -2.625   3.358  -4.711  1.00  0.00           H  
ATOM   1019  HB3 GLU A  73      -0.529   3.875  -2.986  1.00  0.00           H  
ATOM   1020  HG3 GLU A  73      -1.299   4.931  -5.279  1.00  0.00           H  
ATOM   1021  N   PHE A  74      -2.068   1.601  -1.978  1.00  0.00           N  
ATOM   1022  CA  PHE A  74      -1.621   0.302  -1.487  1.00  0.00           C  
ATOM   1023  C   PHE A  74      -2.267  -0.831  -2.278  1.00  0.00           C  
ATOM   1024  O   PHE A  74      -1.583  -1.731  -2.767  1.00  0.00           O  
ATOM   1025  CB  PHE A  74      -1.950   0.155  -0.001  1.00  0.00           C  
ATOM   1026  CG  PHE A  74      -1.708  -1.228   0.533  1.00  0.00           C  
ATOM   1027  CD1 PHE A  74      -0.568  -1.511   1.268  1.00  0.00           C  
ATOM   1028  CD2 PHE A  74      -2.620  -2.245   0.299  1.00  0.00           C  
ATOM   1029  CE1 PHE A  74      -0.342  -2.782   1.761  1.00  0.00           C  
ATOM   1030  CE2 PHE A  74      -2.399  -3.518   0.790  1.00  0.00           C  
ATOM   1031  CZ  PHE A  74      -1.259  -3.788   1.521  1.00  0.00           C  
ATOM   1032  H   PHE A  74      -2.441   2.250  -1.345  1.00  0.00           H  
ATOM   1033  HA  PHE A  74      -0.551   0.251  -1.616  1.00  0.00           H  
ATOM   1034  HB3 PHE A  74      -2.992   0.394   0.155  1.00  0.00           H  
ATOM   1035  HD1 PHE A  74       0.150  -0.725   1.458  1.00  0.00           H  
ATOM   1036  HD2 PHE A  74      -3.511  -2.035  -0.273  1.00  0.00           H  
ATOM   1037  HE1 PHE A  74       0.551  -2.990   2.332  1.00  0.00           H  
ATOM   1038  HE2 PHE A  74      -3.117  -4.302   0.601  1.00  0.00           H  
ATOM   1039  HZ  PHE A  74      -1.084  -4.781   1.906  1.00  0.00           H  
ATOM   1040  N   ILE A  75      -3.590  -0.781  -2.399  1.00  0.00           N  
ATOM   1041  CA  ILE A  75      -4.329  -1.802  -3.130  1.00  0.00           C  
ATOM   1042  C   ILE A  75      -3.840  -1.910  -4.570  1.00  0.00           C  
ATOM   1043  O   ILE A  75      -3.403  -2.973  -5.012  1.00  0.00           O  
ATOM   1044  CB  ILE A  75      -5.841  -1.508  -3.134  1.00  0.00           C  
ATOM   1045  CG1 ILE A  75      -6.393  -1.543  -1.707  1.00  0.00           C  
ATOM   1046  CG2 ILE A  75      -6.573  -2.509  -4.016  1.00  0.00           C  
ATOM   1047  CD1 ILE A  75      -6.357  -2.919  -1.080  1.00  0.00           C  
ATOM   1048  H   ILE A  75      -4.080  -0.038  -1.987  1.00  0.00           H  
ATOM   1049  HA  ILE A  75      -4.168  -2.748  -2.635  1.00  0.00           H  
ATOM   1050  HB  ILE A  75      -5.992  -0.523  -3.547  1.00  0.00           H  
ATOM   1051 HG13 ILE A  75      -7.421  -1.209  -1.719  1.00  0.00           H  
ATOM   1052 HG21 ILE A  75      -6.561  -2.163  -5.039  1.00  0.00           H  
ATOM   1053 HG22 ILE A  75      -6.080  -3.468  -3.956  1.00  0.00           H  
ATOM   1054 HG23 ILE A  75      -7.594  -2.606  -3.680  1.00  0.00           H  
ATOM   1055 HD11 ILE A  75      -5.858  -2.866  -0.124  1.00  0.00           H  
ATOM   1056 HD12 ILE A  75      -7.366  -3.278  -0.941  1.00  0.00           H  
ATOM   1057 HD13 ILE A  75      -5.820  -3.597  -1.728  1.00  0.00           H  
ATOM   1058  N   LYS A  76      -3.913  -0.801  -5.299  1.00  0.00           N  
ATOM   1059  CA  LYS A  76      -3.475  -0.768  -6.688  1.00  0.00           C  
ATOM   1060  C   LYS A  76      -2.063  -1.327  -6.828  1.00  0.00           C  
ATOM   1061  O   LYS A  76      -1.723  -1.934  -7.843  1.00  0.00           O  
ATOM   1062  CB  LYS A  76      -3.523   0.664  -7.227  1.00  0.00           C  
ATOM   1063  CG  LYS A  76      -2.807   0.840  -8.554  1.00  0.00           C  
ATOM   1064  CD  LYS A  76      -3.418  -0.034  -9.637  1.00  0.00           C  
ATOM   1065  CE  LYS A  76      -4.808   0.448 -10.025  1.00  0.00           C  
ATOM   1066  NZ  LYS A  76      -5.871  -0.229  -9.233  1.00  0.00           N  
ATOM   1067  H   LYS A  76      -4.271   0.016  -4.891  1.00  0.00           H  
ATOM   1068  HA  LYS A  76      -4.150  -1.382  -7.264  1.00  0.00           H  
ATOM   1069  HB3 LYS A  76      -3.063   1.323  -6.503  1.00  0.00           H  
ATOM   1070  HG3 LYS A  76      -1.768   0.571  -8.431  1.00  0.00           H  
ATOM   1071  HD3 LYS A  76      -3.487  -1.048  -9.271  1.00  0.00           H  
ATOM   1072  HE3 LYS A  76      -4.966   0.243 -11.073  1.00  0.00           H  
ATOM   1073  HZ1 LYS A  76      -5.514  -1.128  -8.851  1.00  0.00           H  
ATOM   1074  HZ2 LYS A  76      -6.695  -0.425  -9.835  1.00  0.00           H  
ATOM   1075  HZ3 LYS A  76      -6.169   0.378  -8.442  1.00  0.00           H  
ATOM   1076  N   ILE A  77      -1.245  -1.119  -5.801  1.00  0.00           N  
ATOM   1077  CA  ILE A  77       0.129  -1.605  -5.808  1.00  0.00           C  
ATOM   1078  C   ILE A  77       0.178  -3.118  -5.618  1.00  0.00           C  
ATOM   1079  O   ILE A  77       0.985  -3.806  -6.244  1.00  0.00           O  
ATOM   1080  CB  ILE A  77       0.970  -0.932  -4.707  1.00  0.00           C  
ATOM   1081  CG1 ILE A  77       1.151   0.556  -5.011  1.00  0.00           C  
ATOM   1082  CG2 ILE A  77       2.320  -1.620  -4.578  1.00  0.00           C  
ATOM   1083  CD1 ILE A  77       1.341   1.405  -3.773  1.00  0.00           C  
ATOM   1084  H   ILE A  77      -1.575  -0.628  -5.020  1.00  0.00           H  
ATOM   1085  HA  ILE A  77       0.564  -1.359  -6.766  1.00  0.00           H  
ATOM   1086  HB  ILE A  77       0.446  -1.041  -3.769  1.00  0.00           H  
ATOM   1087 HG13 ILE A  77       0.277   0.918  -5.532  1.00  0.00           H  
ATOM   1088 HG21 ILE A  77       2.230  -2.469  -3.915  1.00  0.00           H  
ATOM   1089 HG22 ILE A  77       2.646  -1.959  -5.550  1.00  0.00           H  
ATOM   1090 HG23 ILE A  77       3.042  -0.925  -4.177  1.00  0.00           H  
ATOM   1091 HD11 ILE A  77       2.372   1.718  -3.706  1.00  0.00           H  
ATOM   1092 HD12 ILE A  77       0.704   2.275  -3.831  1.00  0.00           H  
ATOM   1093 HD13 ILE A  77       1.082   0.828  -2.897  1.00  0.00           H  
ATOM   1094  N   PHE A  78      -0.691  -3.628  -4.752  1.00  0.00           N  
ATOM   1095  CA  PHE A  78      -0.748  -5.060  -4.481  1.00  0.00           C  
ATOM   1096  C   PHE A  78      -1.195  -5.831  -5.718  1.00  0.00           C  
ATOM   1097  O   PHE A  78      -0.705  -6.928  -5.991  1.00  0.00           O  
ATOM   1098  CB  PHE A  78      -1.701  -5.341  -3.318  1.00  0.00           C  
ATOM   1099  CG  PHE A  78      -1.875  -6.805  -3.026  1.00  0.00           C  
ATOM   1100  CD1 PHE A  78      -0.806  -7.569  -2.586  1.00  0.00           C  
ATOM   1101  CD2 PHE A  78      -3.107  -7.417  -3.193  1.00  0.00           C  
ATOM   1102  CE1 PHE A  78      -0.963  -8.916  -2.318  1.00  0.00           C  
ATOM   1103  CE2 PHE A  78      -3.270  -8.762  -2.925  1.00  0.00           C  
ATOM   1104  CZ  PHE A  78      -2.196  -9.513  -2.488  1.00  0.00           C  
ATOM   1105  H   PHE A  78      -1.309  -3.027  -4.285  1.00  0.00           H  
ATOM   1106  HA  PHE A  78       0.245  -5.383  -4.208  1.00  0.00           H  
ATOM   1107  HB3 PHE A  78      -2.672  -4.931  -3.550  1.00  0.00           H  
ATOM   1108  HD1 PHE A  78       0.160  -7.103  -2.454  1.00  0.00           H  
ATOM   1109  HD2 PHE A  78      -3.948  -6.831  -3.536  1.00  0.00           H  
ATOM   1110  HE1 PHE A  78      -0.121  -9.500  -1.976  1.00  0.00           H  
ATOM   1111  HE2 PHE A  78      -4.234  -9.227  -3.060  1.00  0.00           H  
ATOM   1112  HZ  PHE A  78      -2.320 -10.565  -2.278  1.00  0.00           H  
ATOM   1113  N   HIS A  79      -2.129  -5.251  -6.465  1.00  0.00           N  
ATOM   1114  CA  HIS A  79      -2.643  -5.883  -7.674  1.00  0.00           C  
ATOM   1115  C   HIS A  79      -1.689  -5.673  -8.845  1.00  0.00           C  
ATOM   1116  O   HIS A  79      -1.544  -6.541  -9.706  1.00  0.00           O  
ATOM   1117  CB  HIS A  79      -4.024  -5.323  -8.021  1.00  0.00           C  
ATOM   1118  CG  HIS A  79      -5.131  -6.318  -7.860  1.00  0.00           C  
ATOM   1119  ND1 HIS A  79      -5.915  -6.748  -8.910  1.00  0.00           N  
ATOM   1120  CD2 HIS A  79      -5.583  -6.971  -6.763  1.00  0.00           C  
ATOM   1121  CE1 HIS A  79      -6.803  -7.620  -8.466  1.00  0.00           C  
ATOM   1122  NE2 HIS A  79      -6.622  -7.773  -7.166  1.00  0.00           N  
ATOM   1123  H   HIS A  79      -2.480  -4.375  -6.196  1.00  0.00           H  
ATOM   1124  HA  HIS A  79      -2.732  -6.942  -7.484  1.00  0.00           H  
ATOM   1125  HB3 HIS A  79      -4.023  -4.989  -9.048  1.00  0.00           H  
ATOM   1126  HD1 HIS A  79      -5.835  -6.456  -9.841  1.00  0.00           H  
ATOM   1127  HD2 HIS A  79      -5.198  -6.878  -5.757  1.00  0.00           H  
ATOM   1128  HE1 HIS A  79      -7.548  -8.123  -9.062  1.00  0.00           H  
ATOM   1129  N   GLY A  80      -1.039  -4.513  -8.873  1.00  0.00           N  
ATOM   1130  CA  GLY A  80      -0.107  -4.210  -9.943  1.00  0.00           C  
ATOM   1131  C   GLY A  80      -0.755  -3.442 -11.078  1.00  0.00           C  
ATOM   1132  O   GLY A  80      -0.306  -2.354 -11.439  1.00  0.00           O  
ATOM   1133  H   GLY A  80      -1.194  -3.858  -8.160  1.00  0.00           H  
ATOM   1134  HA2 GLY A  80       0.706  -3.621  -9.542  1.00  0.00           H  
ATOM   1135  HA3 GLY A  80       0.291  -5.136 -10.331  1.00  0.00           H  
ATOM   1136  N   LEU A  81      -1.816  -4.010 -11.642  1.00  0.00           N  
ATOM   1137  CA  LEU A  81      -2.529  -3.372 -12.744  1.00  0.00           C  
ATOM   1138  C   LEU A  81      -4.036  -3.550 -12.594  1.00  0.00           C  
ATOM   1139  O   LEU A  81      -4.505  -4.204 -11.661  1.00  0.00           O  
ATOM   1140  CB  LEU A  81      -2.065  -3.954 -14.081  1.00  0.00           C  
ATOM   1141  CG  LEU A  81      -2.456  -5.408 -14.351  1.00  0.00           C  
ATOM   1142  CD1 LEU A  81      -2.892  -5.584 -15.797  1.00  0.00           C  
ATOM   1143  CD2 LEU A  81      -1.298  -6.340 -14.024  1.00  0.00           C  
ATOM   1144  H   LEU A  81      -2.128  -4.877 -11.310  1.00  0.00           H  
ATOM   1145  HA  LEU A  81      -2.299  -2.317 -12.721  1.00  0.00           H  
ATOM   1146  HB3 LEU A  81      -0.987  -3.888 -14.114  1.00  0.00           H  
ATOM   1147  HG  LEU A  81      -3.290  -5.674 -13.717  1.00  0.00           H  
ATOM   1148 HD11 LEU A  81      -3.717  -6.279 -15.842  1.00  0.00           H  
ATOM   1149 HD12 LEU A  81      -2.065  -5.967 -16.378  1.00  0.00           H  
ATOM   1150 HD13 LEU A  81      -3.201  -4.630 -16.199  1.00  0.00           H  
ATOM   1151 HD21 LEU A  81      -0.404  -5.758 -13.856  1.00  0.00           H  
ATOM   1152 HD22 LEU A  81      -1.137  -7.018 -14.850  1.00  0.00           H  
ATOM   1153 HD23 LEU A  81      -1.532  -6.906 -13.134  1.00  0.00           H  
ATOM   1154  N   LYS A  82      -4.791  -2.966 -13.518  1.00  0.00           N  
ATOM   1155  CA  LYS A  82      -6.246  -3.063 -13.491  1.00  0.00           C  
ATOM   1156  C   LYS A  82      -6.695  -4.520 -13.523  1.00  0.00           C  
ATOM   1157  O   LYS A  82      -7.189  -5.049 -12.528  1.00  0.00           O  
ATOM   1158  CB  LYS A  82      -6.849  -2.306 -14.678  1.00  0.00           C  
ATOM   1159  CG  LYS A  82      -6.429  -0.849 -14.746  1.00  0.00           C  
ATOM   1160  CD  LYS A  82      -6.353  -0.357 -16.182  1.00  0.00           C  
ATOM   1161  CE  LYS A  82      -7.660   0.286 -16.620  1.00  0.00           C  
ATOM   1162  NZ  LYS A  82      -8.580  -0.702 -17.250  1.00  0.00           N  
ATOM   1163  H   LYS A  82      -4.359  -2.458 -14.237  1.00  0.00           H  
ATOM   1164  HA  LYS A  82      -6.592  -2.612 -12.574  1.00  0.00           H  
ATOM   1165  HB3 LYS A  82      -7.927  -2.346 -14.603  1.00  0.00           H  
ATOM   1166  HG3 LYS A  82      -5.456  -0.742 -14.287  1.00  0.00           H  
ATOM   1167  HD3 LYS A  82      -6.139  -1.196 -16.829  1.00  0.00           H  
ATOM   1168  HE3 LYS A  82      -7.440   1.066 -17.334  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  82      -8.044  -1.535 -17.571  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  82      -9.056  -0.274 -18.070  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  82      -9.299  -1.007 -16.565  1.00  0.00           H  
TER    1172      LYS A  82                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1     -17.162   2.224  -3.495  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.340   3.037  -4.384  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.020   2.337  -4.693  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.945   2.910  -4.515  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.069   4.405  -3.753  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.379   4.325  -2.400  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.542   4.362  -1.024  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.162   5.957  -0.304  1.00  0.00           C  
ATOM      9  H   MET A   1     -18.124   2.406  -3.436  1.00  0.00           H  
ATOM     10  HA  MET A   1     -16.884   3.177  -5.304  1.00  0.00           H  
ATOM     11  HB3 MET A   1     -17.008   4.921  -3.623  1.00  0.00           H  
ATOM     12  HG3 MET A   1     -14.704   5.163  -2.307  1.00  0.00           H  
ATOM     13  HE1 MET A   1     -15.284   5.873   0.318  1.00  0.00           H  
ATOM     14  HE2 MET A   1     -15.979   6.673  -1.091  1.00  0.00           H  
ATOM     15  HE3 MET A   1     -16.997   6.289   0.298  1.00  0.00           H  
ATOM     16  N   ALA A   2     -15.109   1.095  -5.158  1.00  0.00           N  
ATOM     17  CA  ALA A   2     -13.922   0.318  -5.494  1.00  0.00           C  
ATOM     18  C   ALA A   2     -13.750   0.203  -7.004  1.00  0.00           C  
ATOM     19  O   ALA A   2     -12.895   0.863  -7.594  1.00  0.00           O  
ATOM     20  CB  ALA A   2     -14.000  -1.064  -4.863  1.00  0.00           C  
ATOM     21  H   ALA A   2     -15.993   0.692  -5.279  1.00  0.00           H  
ATOM     22  HA  ALA A   2     -13.063   0.827  -5.082  1.00  0.00           H  
ATOM     23  HB1 ALA A   2     -13.265  -1.140  -4.074  1.00  0.00           H  
ATOM     24  HB2 ALA A   2     -14.987  -1.217  -4.453  1.00  0.00           H  
ATOM     25  HB3 ALA A   2     -13.802  -1.814  -5.614  1.00  0.00           H  
ATOM     26  N   ARG A   3     -14.570  -0.639  -7.626  1.00  0.00           N  
ATOM     27  CA  ARG A   3     -14.507  -0.841  -9.068  1.00  0.00           C  
ATOM     28  C   ARG A   3     -13.103  -1.256  -9.499  1.00  0.00           C  
ATOM     29  O   ARG A   3     -12.358  -0.462 -10.073  1.00  0.00           O  
ATOM     30  CB  ARG A   3     -14.921   0.436  -9.803  1.00  0.00           C  
ATOM     31  CG  ARG A   3     -16.382   0.805  -9.605  1.00  0.00           C  
ATOM     32  CD  ARG A   3     -16.573   1.692  -8.385  1.00  0.00           C  
ATOM     33  NE  ARG A   3     -15.834   2.947  -8.499  1.00  0.00           N  
ATOM     34  CZ  ARG A   3     -16.238   3.973  -9.240  1.00  0.00           C  
ATOM     35  NH1 ARG A   3     -17.368   3.893  -9.928  1.00  0.00           N  
ATOM     36  NH2 ARG A   3     -15.511   5.081  -9.293  1.00  0.00           N  
ATOM     37  H   ARG A   3     -15.231  -1.136  -7.102  1.00  0.00           H  
ATOM     38  HA  ARG A   3     -15.197  -1.631  -9.323  1.00  0.00           H  
ATOM     39  HB3 ARG A   3     -14.745   0.302 -10.859  1.00  0.00           H  
ATOM     40  HG3 ARG A   3     -16.957  -0.099  -9.477  1.00  0.00           H  
ATOM     41  HD3 ARG A   3     -16.227   1.159  -7.513  1.00  0.00           H  
ATOM     42  HE  ARG A   3     -14.996   3.027  -7.999  1.00  0.00           H  
ATOM     43 HH11 ARG A   3     -17.918   3.059  -9.890  1.00  0.00           H  
ATOM     44 HH12 ARG A   3     -17.671   4.668 -10.484  1.00  0.00           H  
ATOM     45 HH21 ARG A   3     -14.658   5.145  -8.774  1.00  0.00           H  
ATOM     46 HH22 ARG A   3     -15.815   5.853  -9.850  1.00  0.00           H  
ATOM     47  N   GLY A   4     -12.748  -2.505  -9.216  1.00  0.00           N  
ATOM     48  CA  GLY A   4     -11.434  -3.004  -9.579  1.00  0.00           C  
ATOM     49  C   GLY A   4     -10.428  -2.861  -8.455  1.00  0.00           C  
ATOM     50  O   GLY A   4      -9.867  -1.785  -8.247  1.00  0.00           O  
ATOM     51  H   GLY A   4     -13.382  -3.094  -8.756  1.00  0.00           H  
ATOM     52  HA2 GLY A   4     -11.517  -4.047  -9.844  1.00  0.00           H  
ATOM     53  HA3 GLY A   4     -11.077  -2.452 -10.437  1.00  0.00           H  
ATOM     54  N   SER A   5     -10.199  -3.949  -7.726  1.00  0.00           N  
ATOM     55  CA  SER A   5      -9.258  -3.940  -6.613  1.00  0.00           C  
ATOM     56  C   SER A   5      -9.139  -5.327  -5.991  1.00  0.00           C  
ATOM     57  O   SER A   5      -9.732  -6.290  -6.474  1.00  0.00           O  
ATOM     58  CB  SER A   5      -9.699  -2.929  -5.553  1.00  0.00           C  
ATOM     59  OG  SER A   5     -11.100  -2.989  -5.342  1.00  0.00           O  
ATOM     60  H   SER A   5     -10.678  -4.778  -7.941  1.00  0.00           H  
ATOM     61  HA  SER A   5      -8.293  -3.646  -6.997  1.00  0.00           H  
ATOM     62  HB3 SER A   5      -9.439  -1.932  -5.879  1.00  0.00           H  
ATOM     63  HG  SER A   5     -11.555  -2.677  -6.128  1.00  0.00           H  
ATOM     64  N   VAL A   6      -8.366  -5.421  -4.912  1.00  0.00           N  
ATOM     65  CA  VAL A   6      -8.169  -6.690  -4.221  1.00  0.00           C  
ATOM     66  C   VAL A   6      -9.502  -7.356  -3.905  1.00  0.00           C  
ATOM     67  O   VAL A   6     -10.496  -6.683  -3.631  1.00  0.00           O  
ATOM     68  CB  VAL A   6      -7.380  -6.499  -2.912  1.00  0.00           C  
ATOM     69  CG1 VAL A   6      -5.899  -6.303  -3.204  1.00  0.00           C  
ATOM     70  CG2 VAL A   6      -7.935  -5.323  -2.123  1.00  0.00           C  
ATOM     71  H   VAL A   6      -7.919  -4.617  -4.573  1.00  0.00           H  
ATOM     72  HA  VAL A   6      -7.597  -7.338  -4.870  1.00  0.00           H  
ATOM     73  HB  VAL A   6      -7.491  -7.392  -2.315  1.00  0.00           H  
ATOM     74 HG11 VAL A   6      -5.377  -7.237  -3.056  1.00  0.00           H  
ATOM     75 HG12 VAL A   6      -5.774  -5.978  -4.226  1.00  0.00           H  
ATOM     76 HG13 VAL A   6      -5.497  -5.557  -2.536  1.00  0.00           H  
ATOM     77 HG21 VAL A   6      -7.520  -5.332  -1.125  1.00  0.00           H  
ATOM     78 HG22 VAL A   6      -7.669  -4.399  -2.615  1.00  0.00           H  
ATOM     79 HG23 VAL A   6      -9.011  -5.404  -2.066  1.00  0.00           H  
ATOM     80  N   SER A   7      -9.518  -8.685  -3.945  1.00  0.00           N  
ATOM     81  CA  SER A   7     -10.731  -9.445  -3.666  1.00  0.00           C  
ATOM     82  C   SER A   7     -11.236  -9.161  -2.255  1.00  0.00           C  
ATOM     83  O   SER A   7     -10.565  -8.498  -1.464  1.00  0.00           O  
ATOM     84  CB  SER A   7     -10.470 -10.943  -3.835  1.00  0.00           C  
ATOM     85  OG  SER A   7      -9.224 -11.175  -4.468  1.00  0.00           O  
ATOM     86  H   SER A   7      -8.693  -9.165  -4.170  1.00  0.00           H  
ATOM     87  HA  SER A   7     -11.485  -9.136  -4.375  1.00  0.00           H  
ATOM     88  HB3 SER A   7     -11.254 -11.375  -4.441  1.00  0.00           H  
ATOM     89  HG  SER A   7      -9.077 -12.120  -4.550  1.00  0.00           H  
ATOM     90  N   ASP A   8     -12.425  -9.667  -1.947  1.00  0.00           N  
ATOM     91  CA  ASP A   8     -13.022  -9.471  -0.631  1.00  0.00           C  
ATOM     92  C   ASP A   8     -12.078  -9.941   0.471  1.00  0.00           C  
ATOM     93  O   ASP A   8     -11.844  -9.230   1.447  1.00  0.00           O  
ATOM     94  CB  ASP A   8     -14.353 -10.219  -0.534  1.00  0.00           C  
ATOM     95  CG  ASP A   8     -15.547  -9.304  -0.727  1.00  0.00           C  
ATOM     96  OD1 ASP A   8     -16.492  -9.705  -1.438  1.00  0.00           O  
ATOM     97  OD2 ASP A   8     -15.536  -8.189  -0.167  1.00  0.00           O  
ATOM     98  H   ASP A   8     -12.912 -10.187  -2.620  1.00  0.00           H  
ATOM     99  HA  ASP A   8     -13.204  -8.414  -0.504  1.00  0.00           H  
ATOM    100  HB3 ASP A   8     -14.428 -10.680   0.440  1.00  0.00           H  
ATOM    101  N   GLU A   9     -11.541 -11.147   0.307  1.00  0.00           N  
ATOM    102  CA  GLU A   9     -10.624 -11.713   1.289  1.00  0.00           C  
ATOM    103  C   GLU A   9      -9.487 -10.743   1.594  1.00  0.00           C  
ATOM    104  O   GLU A   9      -9.310 -10.319   2.736  1.00  0.00           O  
ATOM    105  CB  GLU A   9     -10.054 -13.040   0.781  1.00  0.00           C  
ATOM    106  CG  GLU A   9     -10.846 -14.254   1.231  1.00  0.00           C  
ATOM    107  CD  GLU A   9     -12.209 -14.340   0.570  1.00  0.00           C  
ATOM    108  OE1 GLU A   9     -12.301 -14.942  -0.521  1.00  0.00           O  
ATOM    109  OE2 GLU A   9     -13.181 -13.805   1.142  1.00  0.00           O  
ATOM    110  H   GLU A   9     -11.766 -11.667  -0.493  1.00  0.00           H  
ATOM    111  HA  GLU A   9     -11.179 -11.895   2.195  1.00  0.00           H  
ATOM    112  HB3 GLU A   9      -9.041 -13.144   1.142  1.00  0.00           H  
ATOM    113  HG3 GLU A   9     -10.985 -14.203   2.301  1.00  0.00           H  
ATOM    114  N   GLU A  10      -8.719 -10.395   0.566  1.00  0.00           N  
ATOM    115  CA  GLU A  10      -7.599  -9.476   0.726  1.00  0.00           C  
ATOM    116  C   GLU A  10      -8.078  -8.116   1.224  1.00  0.00           C  
ATOM    117  O   GLU A  10      -7.697  -7.671   2.307  1.00  0.00           O  
ATOM    118  CB  GLU A  10      -6.853  -9.311  -0.600  1.00  0.00           C  
ATOM    119  CG  GLU A  10      -5.554 -10.097  -0.669  1.00  0.00           C  
ATOM    120  CD  GLU A  10      -5.718 -11.537  -0.221  1.00  0.00           C  
ATOM    121  OE1 GLU A  10      -6.299 -12.333  -0.988  1.00  0.00           O  
ATOM    122  OE2 GLU A  10      -5.267 -11.866   0.896  1.00  0.00           O  
ATOM    123  H   GLU A  10      -8.911 -10.767  -0.320  1.00  0.00           H  
ATOM    124  HA  GLU A  10      -6.926  -9.898   1.457  1.00  0.00           H  
ATOM    125  HB3 GLU A  10      -6.624  -8.266  -0.742  1.00  0.00           H  
ATOM    126  HG3 GLU A  10      -4.824  -9.618  -0.032  1.00  0.00           H  
ATOM    127  N   MET A  11      -8.915  -7.461   0.427  1.00  0.00           N  
ATOM    128  CA  MET A  11      -9.447  -6.152   0.787  1.00  0.00           C  
ATOM    129  C   MET A  11      -9.734  -6.074   2.283  1.00  0.00           C  
ATOM    130  O   MET A  11      -9.440  -5.070   2.929  1.00  0.00           O  
ATOM    131  CB  MET A  11     -10.722  -5.860  -0.005  1.00  0.00           C  
ATOM    132  CG  MET A  11     -11.167  -4.409   0.073  1.00  0.00           C  
ATOM    133  SD  MET A  11      -9.853  -3.255  -0.366  1.00  0.00           S  
ATOM    134  CE  MET A  11     -10.808  -1.880  -1.005  1.00  0.00           C  
ATOM    135  H   MET A  11      -9.181  -7.867  -0.424  1.00  0.00           H  
ATOM    136  HA  MET A  11      -8.702  -5.411   0.536  1.00  0.00           H  
ATOM    137  HB3 MET A  11     -11.520  -6.479   0.378  1.00  0.00           H  
ATOM    138  HG3 MET A  11     -11.491  -4.199   1.082  1.00  0.00           H  
ATOM    139  HE1 MET A  11     -11.419  -1.469  -0.216  1.00  0.00           H  
ATOM    140  HE2 MET A  11     -10.138  -1.119  -1.375  1.00  0.00           H  
ATOM    141  HE3 MET A  11     -11.442  -2.226  -1.809  1.00  0.00           H  
ATOM    142  N   MET A  12     -10.310  -7.141   2.826  1.00  0.00           N  
ATOM    143  CA  MET A  12     -10.636  -7.195   4.246  1.00  0.00           C  
ATOM    144  C   MET A  12      -9.370  -7.237   5.094  1.00  0.00           C  
ATOM    145  O   MET A  12      -9.230  -6.483   6.056  1.00  0.00           O  
ATOM    146  CB  MET A  12     -11.507  -8.416   4.547  1.00  0.00           C  
ATOM    147  CG  MET A  12     -12.461  -8.211   5.712  1.00  0.00           C  
ATOM    148  SD  MET A  12     -11.649  -8.381   7.313  1.00  0.00           S  
ATOM    149  CE  MET A  12     -12.548  -9.768   8.003  1.00  0.00           C  
ATOM    150  H   MET A  12     -10.521  -7.913   2.259  1.00  0.00           H  
ATOM    151  HA  MET A  12     -11.190  -6.300   4.492  1.00  0.00           H  
ATOM    152  HB3 MET A  12     -10.865  -9.253   4.779  1.00  0.00           H  
ATOM    153  HG3 MET A  12     -13.252  -8.943   5.645  1.00  0.00           H  
ATOM    154  HE1 MET A  12     -13.360 -10.036   7.342  1.00  0.00           H  
ATOM    155  HE2 MET A  12     -11.881 -10.610   8.112  1.00  0.00           H  
ATOM    156  HE3 MET A  12     -12.946  -9.495   8.969  1.00  0.00           H  
ATOM    157  N   GLU A  13      -8.449  -8.126   4.731  1.00  0.00           N  
ATOM    158  CA  GLU A  13      -7.194  -8.267   5.459  1.00  0.00           C  
ATOM    159  C   GLU A  13      -6.323  -7.027   5.286  1.00  0.00           C  
ATOM    160  O   GLU A  13      -5.964  -6.365   6.262  1.00  0.00           O  
ATOM    161  CB  GLU A  13      -6.437  -9.507   4.979  1.00  0.00           C  
ATOM    162  CG  GLU A  13      -6.739 -10.757   5.790  1.00  0.00           C  
ATOM    163  CD  GLU A  13      -5.979 -11.972   5.295  1.00  0.00           C  
ATOM    164  OE1 GLU A  13      -6.632 -12.973   4.935  1.00  0.00           O  
ATOM    165  OE2 GLU A  13      -4.731 -11.921   5.268  1.00  0.00           O  
ATOM    166  H   GLU A  13      -8.619  -8.699   3.954  1.00  0.00           H  
ATOM    167  HA  GLU A  13      -7.431  -8.383   6.506  1.00  0.00           H  
ATOM    168  HB3 GLU A  13      -5.377  -9.312   5.040  1.00  0.00           H  
ATOM    169  HG3 GLU A  13      -7.798 -10.963   5.728  1.00  0.00           H  
ATOM    170  N   LEU A  14      -5.983  -6.718   4.040  1.00  0.00           N  
ATOM    171  CA  LEU A  14      -5.153  -5.558   3.738  1.00  0.00           C  
ATOM    172  C   LEU A  14      -5.657  -4.320   4.474  1.00  0.00           C  
ATOM    173  O   LEU A  14      -4.882  -3.604   5.109  1.00  0.00           O  
ATOM    174  CB  LEU A  14      -5.135  -5.296   2.230  1.00  0.00           C  
ATOM    175  CG  LEU A  14      -5.098  -6.535   1.335  1.00  0.00           C  
ATOM    176  CD1 LEU A  14      -4.836  -6.141  -0.110  1.00  0.00           C  
ATOM    177  CD2 LEU A  14      -4.040  -7.514   1.823  1.00  0.00           C  
ATOM    178  H   LEU A  14      -6.299  -7.283   3.304  1.00  0.00           H  
ATOM    179  HA  LEU A  14      -4.148  -5.775   4.069  1.00  0.00           H  
ATOM    180  HB3 LEU A  14      -4.261  -4.701   2.010  1.00  0.00           H  
ATOM    181  HG  LEU A  14      -6.059  -7.031   1.376  1.00  0.00           H  
ATOM    182 HD11 LEU A  14      -3.772  -6.108  -0.287  1.00  0.00           H  
ATOM    183 HD12 LEU A  14      -5.263  -5.168  -0.301  1.00  0.00           H  
ATOM    184 HD13 LEU A  14      -5.290  -6.868  -0.769  1.00  0.00           H  
ATOM    185 HD21 LEU A  14      -3.066  -7.053   1.757  1.00  0.00           H  
ATOM    186 HD22 LEU A  14      -4.060  -8.402   1.208  1.00  0.00           H  
ATOM    187 HD23 LEU A  14      -4.243  -7.782   2.849  1.00  0.00           H  
ATOM    188  N   ARG A  15      -6.960  -4.077   4.387  1.00  0.00           N  
ATOM    189  CA  ARG A  15      -7.568  -2.927   5.046  1.00  0.00           C  
ATOM    190  C   ARG A  15      -7.355  -2.990   6.556  1.00  0.00           C  
ATOM    191  O   ARG A  15      -6.986  -1.996   7.181  1.00  0.00           O  
ATOM    192  CB  ARG A  15      -9.064  -2.865   4.733  1.00  0.00           C  
ATOM    193  CG  ARG A  15      -9.827  -1.874   5.597  1.00  0.00           C  
ATOM    194  CD  ARG A  15     -10.982  -2.544   6.326  1.00  0.00           C  
ATOM    195  NE  ARG A  15     -10.895  -2.363   7.772  1.00  0.00           N  
ATOM    196  CZ  ARG A  15     -11.830  -2.774   8.621  1.00  0.00           C  
ATOM    197  NH1 ARG A  15     -12.917  -3.387   8.171  1.00  0.00           N  
ATOM    198  NH2 ARG A  15     -11.679  -2.573   9.925  1.00  0.00           N  
ATOM    199  H   ARG A  15      -7.527  -4.684   3.867  1.00  0.00           H  
ATOM    200  HA  ARG A  15      -7.093  -2.036   4.663  1.00  0.00           H  
ATOM    201  HB3 ARG A  15      -9.493  -3.845   4.885  1.00  0.00           H  
ATOM    202  HG3 ARG A  15     -10.216  -1.088   4.968  1.00  0.00           H  
ATOM    203  HD3 ARG A  15     -10.967  -3.600   6.102  1.00  0.00           H  
ATOM    204  HE  ARG A  15     -10.101  -1.913   8.126  1.00  0.00           H  
ATOM    205 HH11 ARG A  15     -13.033  -3.540   7.190  1.00  0.00           H  
ATOM    206 HH12 ARG A  15     -13.618  -3.696   8.813  1.00  0.00           H  
ATOM    207 HH21 ARG A  15     -10.862  -2.112  10.267  1.00  0.00           H  
ATOM    208 HH22 ARG A  15     -12.383  -2.883  10.563  1.00  0.00           H  
ATOM    209  N   GLU A  16      -7.592  -4.164   7.132  1.00  0.00           N  
ATOM    210  CA  GLU A  16      -7.426  -4.355   8.569  1.00  0.00           C  
ATOM    211  C   GLU A  16      -6.065  -3.844   9.033  1.00  0.00           C  
ATOM    212  O   GLU A  16      -5.980  -2.943   9.866  1.00  0.00           O  
ATOM    213  CB  GLU A  16      -7.578  -5.834   8.930  1.00  0.00           C  
ATOM    214  CG  GLU A  16      -8.904  -6.165   9.595  1.00  0.00           C  
ATOM    215  CD  GLU A  16      -8.986  -5.650  11.019  1.00  0.00           C  
ATOM    216  OE1 GLU A  16      -8.088  -5.981  11.822  1.00  0.00           O  
ATOM    217  OE2 GLU A  16      -9.949  -4.918  11.331  1.00  0.00           O  
ATOM    218  H   GLU A  16      -7.884  -4.918   6.581  1.00  0.00           H  
ATOM    219  HA  GLU A  16      -8.198  -3.791   9.070  1.00  0.00           H  
ATOM    220  HB3 GLU A  16      -6.782  -6.110   9.606  1.00  0.00           H  
ATOM    221  HG3 GLU A  16      -9.028  -7.237   9.607  1.00  0.00           H  
ATOM    222  N   ALA A  17      -5.004  -4.427   8.487  1.00  0.00           N  
ATOM    223  CA  ALA A  17      -3.646  -4.032   8.843  1.00  0.00           C  
ATOM    224  C   ALA A  17      -3.413  -2.553   8.553  1.00  0.00           C  
ATOM    225  O   ALA A  17      -3.013  -1.793   9.435  1.00  0.00           O  
ATOM    226  CB  ALA A  17      -2.634  -4.885   8.094  1.00  0.00           C  
ATOM    227  H   ALA A  17      -5.136  -5.140   7.828  1.00  0.00           H  
ATOM    228  HA  ALA A  17      -3.515  -4.206   9.902  1.00  0.00           H  
ATOM    229  HB1 ALA A  17      -2.723  -5.913   8.415  1.00  0.00           H  
ATOM    230  HB2 ALA A  17      -2.825  -4.821   7.033  1.00  0.00           H  
ATOM    231  HB3 ALA A  17      -1.637  -4.528   8.304  1.00  0.00           H  
ATOM    232  N   PHE A  18      -3.663  -2.152   7.311  1.00  0.00           N  
ATOM    233  CA  PHE A  18      -3.478  -0.763   6.905  1.00  0.00           C  
ATOM    234  C   PHE A  18      -3.975   0.191   7.986  1.00  0.00           C  
ATOM    235  O   PHE A  18      -3.232   1.047   8.464  1.00  0.00           O  
ATOM    236  CB  PHE A  18      -4.213  -0.492   5.591  1.00  0.00           C  
ATOM    237  CG  PHE A  18      -4.131   0.939   5.143  1.00  0.00           C  
ATOM    238  CD1 PHE A  18      -3.219   1.324   4.173  1.00  0.00           C  
ATOM    239  CD2 PHE A  18      -4.966   1.900   5.691  1.00  0.00           C  
ATOM    240  CE1 PHE A  18      -3.141   2.640   3.758  1.00  0.00           C  
ATOM    241  CE2 PHE A  18      -4.893   3.217   5.279  1.00  0.00           C  
ATOM    242  CZ  PHE A  18      -3.979   3.588   4.313  1.00  0.00           C  
ATOM    243  H   PHE A  18      -3.980  -2.804   6.652  1.00  0.00           H  
ATOM    244  HA  PHE A  18      -2.422  -0.601   6.757  1.00  0.00           H  
ATOM    245  HB3 PHE A  18      -5.256  -0.743   5.712  1.00  0.00           H  
ATOM    246  HD1 PHE A  18      -2.563   0.583   3.739  1.00  0.00           H  
ATOM    247  HD2 PHE A  18      -5.680   1.611   6.447  1.00  0.00           H  
ATOM    248  HE1 PHE A  18      -2.425   2.927   3.002  1.00  0.00           H  
ATOM    249  HE2 PHE A  18      -5.548   3.956   5.714  1.00  0.00           H  
ATOM    250  HZ  PHE A  18      -3.920   4.616   3.990  1.00  0.00           H  
ATOM    251  N   ALA A  19      -5.240   0.037   8.367  1.00  0.00           N  
ATOM    252  CA  ALA A  19      -5.837   0.884   9.392  1.00  0.00           C  
ATOM    253  C   ALA A  19      -4.966   0.930  10.642  1.00  0.00           C  
ATOM    254  O   ALA A  19      -4.712   2.001  11.195  1.00  0.00           O  
ATOM    255  CB  ALA A  19      -7.233   0.387   9.739  1.00  0.00           C  
ATOM    256  H   ALA A  19      -5.782  -0.664   7.949  1.00  0.00           H  
ATOM    257  HA  ALA A  19      -5.926   1.882   8.989  1.00  0.00           H  
ATOM    258  HB1 ALA A  19      -7.717   1.101  10.388  1.00  0.00           H  
ATOM    259  HB2 ALA A  19      -7.810   0.274   8.833  1.00  0.00           H  
ATOM    260  HB3 ALA A  19      -7.161  -0.566  10.241  1.00  0.00           H  
ATOM    261  N   LYS A  20      -4.508  -0.236  11.083  1.00  0.00           N  
ATOM    262  CA  LYS A  20      -3.663  -0.329  12.268  1.00  0.00           C  
ATOM    263  C   LYS A  20      -2.434   0.564  12.132  1.00  0.00           C  
ATOM    264  O   LYS A  20      -1.892   1.048  13.126  1.00  0.00           O  
ATOM    265  CB  LYS A  20      -3.230  -1.779  12.498  1.00  0.00           C  
ATOM    266  CG  LYS A  20      -4.377  -2.773  12.440  1.00  0.00           C  
ATOM    267  CD  LYS A  20      -4.394  -3.677  13.661  1.00  0.00           C  
ATOM    268  CE  LYS A  20      -3.048  -4.352  13.874  1.00  0.00           C  
ATOM    269  NZ  LYS A  20      -2.631  -5.147  12.686  1.00  0.00           N  
ATOM    270  H   LYS A  20      -4.744  -1.056  10.599  1.00  0.00           H  
ATOM    271  HA  LYS A  20      -4.243   0.004  13.116  1.00  0.00           H  
ATOM    272  HB3 LYS A  20      -2.767  -1.853  13.472  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -4.268  -3.382  11.553  1.00  0.00           H  
ATOM    274  HD3 LYS A  20      -5.150  -4.437  13.525  1.00  0.00           H  
ATOM    275  HE3 LYS A  20      -3.121  -5.009  14.728  1.00  0.00           H  
ATOM    276  HZ1 LYS A  20      -2.404  -4.511  11.893  1.00  0.00           H  
ATOM    277  HZ2 LYS A  20      -3.401  -5.783  12.394  1.00  0.00           H  
ATOM    278  HZ3 LYS A  20      -1.792  -5.716  12.912  1.00  0.00           H  
ATOM    279  N   VAL A  21      -2.000   0.780  10.894  1.00  0.00           N  
ATOM    280  CA  VAL A  21      -0.836   1.617  10.627  1.00  0.00           C  
ATOM    281  C   VAL A  21      -1.248   2.951  10.014  1.00  0.00           C  
ATOM    282  O   VAL A  21      -0.400   3.756   9.628  1.00  0.00           O  
ATOM    283  CB  VAL A  21       0.156   0.914   9.681  1.00  0.00           C  
ATOM    284  CG1 VAL A  21       1.470   0.638  10.396  1.00  0.00           C  
ATOM    285  CG2 VAL A  21      -0.446  -0.373   9.138  1.00  0.00           C  
ATOM    286  H   VAL A  21      -2.473   0.367  10.142  1.00  0.00           H  
ATOM    287  HA  VAL A  21      -0.336   1.803  11.566  1.00  0.00           H  
ATOM    288  HB  VAL A  21       0.356   1.573   8.849  1.00  0.00           H  
ATOM    289 HG11 VAL A  21       2.129   0.091   9.737  1.00  0.00           H  
ATOM    290 HG12 VAL A  21       1.933   1.574  10.674  1.00  0.00           H  
ATOM    291 HG13 VAL A  21       1.281   0.052  11.283  1.00  0.00           H  
ATOM    292 HG21 VAL A  21      -0.933  -0.907   9.940  1.00  0.00           H  
ATOM    293 HG22 VAL A  21      -1.169  -0.137   8.371  1.00  0.00           H  
ATOM    294 HG23 VAL A  21       0.336  -0.988   8.718  1.00  0.00           H  
ATOM    295  N   ASP A  22      -2.553   3.179   9.929  1.00  0.00           N  
ATOM    296  CA  ASP A  22      -3.079   4.416   9.364  1.00  0.00           C  
ATOM    297  C   ASP A  22      -3.606   5.334  10.464  1.00  0.00           C  
ATOM    298  O   ASP A  22      -4.734   5.823  10.392  1.00  0.00           O  
ATOM    299  CB  ASP A  22      -4.191   4.112   8.360  1.00  0.00           C  
ATOM    300  CG  ASP A  22      -4.664   5.352   7.627  1.00  0.00           C  
ATOM    301  OD1 ASP A  22      -3.811   6.194   7.274  1.00  0.00           O  
ATOM    302  OD2 ASP A  22      -5.886   5.479   7.405  1.00  0.00           O  
ATOM    303  H   ASP A  22      -3.180   2.498  10.255  1.00  0.00           H  
ATOM    304  HA  ASP A  22      -2.271   4.916   8.853  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      -5.033   3.682   8.884  1.00  0.00           H  
ATOM    306  N   THR A  23      -2.783   5.563  11.482  1.00  0.00           N  
ATOM    307  CA  THR A  23      -3.165   6.420  12.597  1.00  0.00           C  
ATOM    308  C   THR A  23      -2.971   7.893  12.252  1.00  0.00           C  
ATOM    309  O   THR A  23      -3.124   8.765  13.106  1.00  0.00           O  
ATOM    310  CB  THR A  23      -2.353   6.091  13.864  1.00  0.00           C  
ATOM    311  OG1 THR A  23      -0.952   6.146  13.575  1.00  0.00           O  
ATOM    312  CG2 THR A  23      -2.713   4.711  14.393  1.00  0.00           C  
ATOM    313  H   THR A  23      -1.896   5.145  11.482  1.00  0.00           H  
ATOM    314  HA  THR A  23      -4.211   6.244  12.809  1.00  0.00           H  
ATOM    315  HB  THR A  23      -2.586   6.823  14.623  1.00  0.00           H  
ATOM    316  HG1 THR A  23      -0.469   5.644  14.236  1.00  0.00           H  
ATOM    317 HG21 THR A  23      -2.272   4.574  15.370  1.00  0.00           H  
ATOM    318 HG22 THR A  23      -2.336   3.957  13.719  1.00  0.00           H  
ATOM    319 HG23 THR A  23      -3.786   4.623  14.468  1.00  0.00           H  
ATOM    320  N   ASP A  24      -2.634   8.160  10.995  1.00  0.00           N  
ATOM    321  CA  ASP A  24      -2.421   9.528  10.536  1.00  0.00           C  
ATOM    322  C   ASP A  24      -3.695  10.354  10.680  1.00  0.00           C  
ATOM    323  O   ASP A  24      -3.658  11.584  10.639  1.00  0.00           O  
ATOM    324  CB  ASP A  24      -1.958   9.533   9.078  1.00  0.00           C  
ATOM    325  CG  ASP A  24      -0.642   8.804   8.886  1.00  0.00           C  
ATOM    326  OD1 ASP A  24      -0.115   8.262   9.879  1.00  0.00           O  
ATOM    327  OD2 ASP A  24      -0.141   8.776   7.743  1.00  0.00           O  
ATOM    328  H   ASP A  24      -2.528   7.421  10.361  1.00  0.00           H  
ATOM    329  HA  ASP A  24      -1.651   9.968  11.151  1.00  0.00           H  
ATOM    330  HB3 ASP A  24      -1.835  10.554   8.749  1.00  0.00           H  
ATOM    331  N   GLY A  25      -4.823   9.670  10.849  1.00  0.00           N  
ATOM    332  CA  GLY A  25      -6.092  10.358  10.996  1.00  0.00           C  
ATOM    333  C   GLY A  25      -6.503  11.092   9.735  1.00  0.00           C  
ATOM    334  O   GLY A  25      -7.430  11.901   9.754  1.00  0.00           O  
ATOM    335  H   GLY A  25      -4.793   8.691  10.874  1.00  0.00           H  
ATOM    336  HA2 GLY A  25      -6.855   9.634  11.243  1.00  0.00           H  
ATOM    337  HA3 GLY A  25      -6.012  11.070  11.803  1.00  0.00           H  
ATOM    338  N   ASN A  26      -5.812  10.810   8.636  1.00  0.00           N  
ATOM    339  CA  ASN A  26      -6.109  11.452   7.361  1.00  0.00           C  
ATOM    340  C   ASN A  26      -6.642  10.438   6.353  1.00  0.00           C  
ATOM    341  O   ASN A  26      -7.243  10.807   5.344  1.00  0.00           O  
ATOM    342  CB  ASN A  26      -4.856  12.130   6.804  1.00  0.00           C  
ATOM    343  CG  ASN A  26      -4.154  12.988   7.839  1.00  0.00           C  
ATOM    344  OD1 ASN A  26      -4.734  13.931   8.375  1.00  0.00           O  
ATOM    345  ND2 ASN A  26      -2.899  12.662   8.124  1.00  0.00           N  
ATOM    346  H   ASN A  26      -5.084  10.155   8.683  1.00  0.00           H  
ATOM    347  HA  ASN A  26      -6.866  12.201   7.535  1.00  0.00           H  
ATOM    348  HB3 ASN A  26      -5.134  12.758   5.970  1.00  0.00           H  
ATOM    349 HD21 ASN A  26      -2.501  11.898   7.657  1.00  0.00           H  
ATOM    350 HD22 ASN A  26      -2.422  13.199   8.790  1.00  0.00           H  
ATOM    351  N   GLY A  27      -6.418   9.158   6.634  1.00  0.00           N  
ATOM    352  CA  GLY A  27      -6.883   8.111   5.743  1.00  0.00           C  
ATOM    353  C   GLY A  27      -5.747   7.423   5.015  1.00  0.00           C  
ATOM    354  O   GLY A  27      -5.898   6.299   4.534  1.00  0.00           O  
ATOM    355  H   GLY A  27      -5.934   8.922   7.452  1.00  0.00           H  
ATOM    356  HA2 GLY A  27      -7.424   7.376   6.321  1.00  0.00           H  
ATOM    357  HA3 GLY A  27      -7.552   8.544   5.014  1.00  0.00           H  
ATOM    358  N   TYR A  28      -4.605   8.097   4.931  1.00  0.00           N  
ATOM    359  CA  TYR A  28      -3.439   7.545   4.251  1.00  0.00           C  
ATOM    360  C   TYR A  28      -2.287   7.335   5.230  1.00  0.00           C  
ATOM    361  O   TYR A  28      -2.103   8.114   6.166  1.00  0.00           O  
ATOM    362  CB  TYR A  28      -2.997   8.471   3.118  1.00  0.00           C  
ATOM    363  CG  TYR A  28      -3.132   9.941   3.449  1.00  0.00           C  
ATOM    364  CD1 TYR A  28      -4.103  10.724   2.837  1.00  0.00           C  
ATOM    365  CD2 TYR A  28      -2.288  10.546   4.372  1.00  0.00           C  
ATOM    366  CE1 TYR A  28      -4.230  12.067   3.136  1.00  0.00           C  
ATOM    367  CE2 TYR A  28      -2.409  11.887   4.678  1.00  0.00           C  
ATOM    368  CZ  TYR A  28      -3.381  12.644   4.058  1.00  0.00           C  
ATOM    369  OH  TYR A  28      -3.503  13.981   4.358  1.00  0.00           O  
ATOM    370  H   TYR A  28      -4.545   8.988   5.334  1.00  0.00           H  
ATOM    371  HA  TYR A  28      -3.720   6.589   3.833  1.00  0.00           H  
ATOM    372  HB3 TYR A  28      -3.598   8.271   2.243  1.00  0.00           H  
ATOM    373  HD1 TYR A  28      -4.767  10.269   2.116  1.00  0.00           H  
ATOM    374  HD2 TYR A  28      -1.528   9.950   4.857  1.00  0.00           H  
ATOM    375  HE1 TYR A  28      -4.991  12.659   2.650  1.00  0.00           H  
ATOM    376  HE2 TYR A  28      -1.744  12.339   5.399  1.00  0.00           H  
ATOM    377  HH  TYR A  28      -4.434  14.215   4.400  1.00  0.00           H  
ATOM    378  N   ILE A  29      -1.516   6.277   5.007  1.00  0.00           N  
ATOM    379  CA  ILE A  29      -0.381   5.964   5.866  1.00  0.00           C  
ATOM    380  C   ILE A  29       0.913   6.542   5.301  1.00  0.00           C  
ATOM    381  O   ILE A  29       0.921   7.135   4.223  1.00  0.00           O  
ATOM    382  CB  ILE A  29      -0.214   4.444   6.049  1.00  0.00           C  
ATOM    383  CG1 ILE A  29       0.134   3.783   4.713  1.00  0.00           C  
ATOM    384  CG2 ILE A  29      -1.482   3.839   6.631  1.00  0.00           C  
ATOM    385  CD1 ILE A  29       0.255   2.278   4.798  1.00  0.00           C  
ATOM    386  H   ILE A  29      -1.713   5.693   4.245  1.00  0.00           H  
ATOM    387  HA  ILE A  29      -0.566   6.405   6.835  1.00  0.00           H  
ATOM    388  HB  ILE A  29       0.591   4.274   6.747  1.00  0.00           H  
ATOM    389 HG13 ILE A  29       1.077   4.174   4.362  1.00  0.00           H  
ATOM    390 HG21 ILE A  29      -2.201   4.623   6.822  1.00  0.00           H  
ATOM    391 HG22 ILE A  29      -1.899   3.133   5.928  1.00  0.00           H  
ATOM    392 HG23 ILE A  29      -1.248   3.332   7.555  1.00  0.00           H  
ATOM    393 HD11 ILE A  29       0.937   2.015   5.593  1.00  0.00           H  
ATOM    394 HD12 ILE A  29      -0.715   1.848   4.997  1.00  0.00           H  
ATOM    395 HD13 ILE A  29       0.631   1.894   3.860  1.00  0.00           H  
ATOM    396  N   SER A  30       2.006   6.362   6.036  1.00  0.00           N  
ATOM    397  CA  SER A  30       3.306   6.866   5.610  1.00  0.00           C  
ATOM    398  C   SER A  30       4.134   5.759   4.965  1.00  0.00           C  
ATOM    399  O   SER A  30       3.857   4.573   5.150  1.00  0.00           O  
ATOM    400  CB  SER A  30       4.063   7.458   6.800  1.00  0.00           C  
ATOM    401  OG  SER A  30       5.434   7.641   6.492  1.00  0.00           O  
ATOM    402  H   SER A  30       1.935   5.880   6.888  1.00  0.00           H  
ATOM    403  HA  SER A  30       3.136   7.644   4.880  1.00  0.00           H  
ATOM    404  HB3 SER A  30       3.981   6.788   7.644  1.00  0.00           H  
ATOM    405  HG  SER A  30       5.802   8.320   7.063  1.00  0.00           H  
ATOM    406  N   PHE A  31       5.151   6.154   4.208  1.00  0.00           N  
ATOM    407  CA  PHE A  31       6.020   5.196   3.534  1.00  0.00           C  
ATOM    408  C   PHE A  31       6.420   4.066   4.479  1.00  0.00           C  
ATOM    409  O   PHE A  31       6.213   2.890   4.180  1.00  0.00           O  
ATOM    410  CB  PHE A  31       7.272   5.897   3.002  1.00  0.00           C  
ATOM    411  CG  PHE A  31       7.126   6.396   1.592  1.00  0.00           C  
ATOM    412  CD1 PHE A  31       6.715   7.694   1.342  1.00  0.00           C  
ATOM    413  CD2 PHE A  31       7.399   5.564   0.518  1.00  0.00           C  
ATOM    414  CE1 PHE A  31       6.580   8.156   0.046  1.00  0.00           C  
ATOM    415  CE2 PHE A  31       7.267   6.020  -0.780  1.00  0.00           C  
ATOM    416  CZ  PHE A  31       6.855   7.318  -1.017  1.00  0.00           C  
ATOM    417  H   PHE A  31       5.321   7.114   4.098  1.00  0.00           H  
ATOM    418  HA  PHE A  31       5.471   4.778   2.704  1.00  0.00           H  
ATOM    419  HB3 PHE A  31       8.101   5.206   3.026  1.00  0.00           H  
ATOM    420  HD1 PHE A  31       6.498   8.351   2.173  1.00  0.00           H  
ATOM    421  HD2 PHE A  31       7.720   4.549   0.701  1.00  0.00           H  
ATOM    422  HE1 PHE A  31       6.258   9.171  -0.135  1.00  0.00           H  
ATOM    423  HE2 PHE A  31       7.482   5.362  -1.609  1.00  0.00           H  
ATOM    424  HZ  PHE A  31       6.751   7.676  -2.030  1.00  0.00           H  
ATOM    425  N   ASN A  32       6.993   4.433   5.621  1.00  0.00           N  
ATOM    426  CA  ASN A  32       7.422   3.451   6.610  1.00  0.00           C  
ATOM    427  C   ASN A  32       6.266   2.538   7.008  1.00  0.00           C  
ATOM    428  O   ASN A  32       6.422   1.319   7.081  1.00  0.00           O  
ATOM    429  CB  ASN A  32       7.981   4.154   7.848  1.00  0.00           C  
ATOM    430  CG  ASN A  32       9.290   4.867   7.567  1.00  0.00           C  
ATOM    431  OD1 ASN A  32       9.304   6.038   7.189  1.00  0.00           O  
ATOM    432  ND2 ASN A  32      10.399   4.160   7.752  1.00  0.00           N  
ATOM    433  H   ASN A  32       7.130   5.385   5.803  1.00  0.00           H  
ATOM    434  HA  ASN A  32       8.202   2.851   6.165  1.00  0.00           H  
ATOM    435  HB3 ASN A  32       8.149   3.424   8.625  1.00  0.00           H  
ATOM    436 HD21 ASN A  32      10.312   3.231   8.054  1.00  0.00           H  
ATOM    437 HD22 ASN A  32      11.259   4.596   7.578  1.00  0.00           H  
ATOM    438  N   GLU A  33       5.107   3.137   7.263  1.00  0.00           N  
ATOM    439  CA  GLU A  33       3.925   2.377   7.654  1.00  0.00           C  
ATOM    440  C   GLU A  33       3.520   1.398   6.555  1.00  0.00           C  
ATOM    441  O   GLU A  33       3.117   0.268   6.833  1.00  0.00           O  
ATOM    442  CB  GLU A  33       2.764   3.323   7.964  1.00  0.00           C  
ATOM    443  CG  GLU A  33       3.071   4.325   9.063  1.00  0.00           C  
ATOM    444  CD  GLU A  33       4.209   3.877   9.960  1.00  0.00           C  
ATOM    445  OE1 GLU A  33       5.320   4.431   9.828  1.00  0.00           O  
ATOM    446  OE2 GLU A  33       3.988   2.972  10.793  1.00  0.00           O  
ATOM    447  H   GLU A  33       5.045   4.112   7.187  1.00  0.00           H  
ATOM    448  HA  GLU A  33       4.170   1.819   8.544  1.00  0.00           H  
ATOM    449  HB3 GLU A  33       1.910   2.736   8.270  1.00  0.00           H  
ATOM    450  HG3 GLU A  33       2.186   4.459   9.668  1.00  0.00           H  
ATOM    451  N   LEU A  34       3.629   1.841   5.308  1.00  0.00           N  
ATOM    452  CA  LEU A  34       3.273   1.005   4.166  1.00  0.00           C  
ATOM    453  C   LEU A  34       4.081  -0.288   4.165  1.00  0.00           C  
ATOM    454  O   LEU A  34       3.525  -1.380   4.275  1.00  0.00           O  
ATOM    455  CB  LEU A  34       3.506   1.767   2.859  1.00  0.00           C  
ATOM    456  CG  LEU A  34       3.731   0.908   1.614  1.00  0.00           C  
ATOM    457  CD1 LEU A  34       2.493   0.081   1.306  1.00  0.00           C  
ATOM    458  CD2 LEU A  34       4.100   1.783   0.424  1.00  0.00           C  
ATOM    459  H   LEU A  34       3.955   2.751   5.149  1.00  0.00           H  
ATOM    460  HA  LEU A  34       2.225   0.761   4.248  1.00  0.00           H  
ATOM    461  HB3 LEU A  34       4.378   2.392   2.993  1.00  0.00           H  
ATOM    462  HG  LEU A  34       4.550   0.228   1.797  1.00  0.00           H  
ATOM    463 HD11 LEU A  34       2.575  -0.334   0.313  1.00  0.00           H  
ATOM    464 HD12 LEU A  34       1.617   0.710   1.361  1.00  0.00           H  
ATOM    465 HD13 LEU A  34       2.407  -0.720   2.025  1.00  0.00           H  
ATOM    466 HD21 LEU A  34       4.707   2.611   0.761  1.00  0.00           H  
ATOM    467 HD22 LEU A  34       3.199   2.161  -0.039  1.00  0.00           H  
ATOM    468 HD23 LEU A  34       4.656   1.197  -0.293  1.00  0.00           H  
ATOM    469  N   ASN A  35       5.398  -0.157   4.043  1.00  0.00           N  
ATOM    470  CA  ASN A  35       6.284  -1.316   4.030  1.00  0.00           C  
ATOM    471  C   ASN A  35       5.979  -2.246   5.200  1.00  0.00           C  
ATOM    472  O   ASN A  35       5.858  -3.459   5.027  1.00  0.00           O  
ATOM    473  CB  ASN A  35       7.746  -0.867   4.088  1.00  0.00           C  
ATOM    474  CG  ASN A  35       8.682  -1.996   4.473  1.00  0.00           C  
ATOM    475  OD1 ASN A  35       8.724  -3.034   3.814  1.00  0.00           O  
ATOM    476  ND2 ASN A  35       9.438  -1.798   5.547  1.00  0.00           N  
ATOM    477  H   ASN A  35       5.784   0.740   3.959  1.00  0.00           H  
ATOM    478  HA  ASN A  35       6.117  -1.850   3.107  1.00  0.00           H  
ATOM    479  HB3 ASN A  35       7.845  -0.077   4.816  1.00  0.00           H  
ATOM    480 HD21 ASN A  35       9.350  -0.945   6.024  1.00  0.00           H  
ATOM    481 HD22 ASN A  35      10.053  -2.511   5.819  1.00  0.00           H  
ATOM    482  N   ASP A  36       5.856  -1.670   6.391  1.00  0.00           N  
ATOM    483  CA  ASP A  36       5.563  -2.447   7.590  1.00  0.00           C  
ATOM    484  C   ASP A  36       4.198  -3.120   7.482  1.00  0.00           C  
ATOM    485  O   ASP A  36       3.996  -4.222   7.993  1.00  0.00           O  
ATOM    486  CB  ASP A  36       5.607  -1.550   8.828  1.00  0.00           C  
ATOM    487  CG  ASP A  36       6.912  -0.786   8.943  1.00  0.00           C  
ATOM    488  OD1 ASP A  36       7.931  -1.267   8.405  1.00  0.00           O  
ATOM    489  OD2 ASP A  36       6.913   0.293   9.571  1.00  0.00           O  
ATOM    490  H   ASP A  36       5.964  -0.699   6.465  1.00  0.00           H  
ATOM    491  HA  ASP A  36       6.321  -3.211   7.683  1.00  0.00           H  
ATOM    492  HB3 ASP A  36       5.488  -2.161   9.711  1.00  0.00           H  
ATOM    493  N   LEU A  37       3.265  -2.450   6.814  1.00  0.00           N  
ATOM    494  CA  LEU A  37       1.919  -2.983   6.639  1.00  0.00           C  
ATOM    495  C   LEU A  37       1.928  -4.197   5.717  1.00  0.00           C  
ATOM    496  O   LEU A  37       1.175  -5.149   5.918  1.00  0.00           O  
ATOM    497  CB  LEU A  37       0.993  -1.905   6.073  1.00  0.00           C  
ATOM    498  CG  LEU A  37      -0.119  -2.396   5.145  1.00  0.00           C  
ATOM    499  CD1 LEU A  37      -1.032  -3.369   5.875  1.00  0.00           C  
ATOM    500  CD2 LEU A  37      -0.918  -1.220   4.601  1.00  0.00           C  
ATOM    501  H   LEU A  37       3.487  -1.576   6.429  1.00  0.00           H  
ATOM    502  HA  LEU A  37       1.554  -3.285   7.609  1.00  0.00           H  
ATOM    503  HB3 LEU A  37       1.602  -1.205   5.518  1.00  0.00           H  
ATOM    504  HG  LEU A  37       0.323  -2.918   4.308  1.00  0.00           H  
ATOM    505 HD11 LEU A  37      -0.765  -3.398   6.920  1.00  0.00           H  
ATOM    506 HD12 LEU A  37      -0.923  -4.355   5.448  1.00  0.00           H  
ATOM    507 HD13 LEU A  37      -2.058  -3.045   5.774  1.00  0.00           H  
ATOM    508 HD21 LEU A  37      -0.442  -0.847   3.705  1.00  0.00           H  
ATOM    509 HD22 LEU A  37      -0.954  -0.436   5.342  1.00  0.00           H  
ATOM    510 HD23 LEU A  37      -1.921  -1.543   4.367  1.00  0.00           H  
ATOM    511  N   PHE A  38       2.789  -4.158   4.705  1.00  0.00           N  
ATOM    512  CA  PHE A  38       2.899  -5.256   3.752  1.00  0.00           C  
ATOM    513  C   PHE A  38       3.385  -6.528   4.441  1.00  0.00           C  
ATOM    514  O   PHE A  38       2.760  -7.584   4.334  1.00  0.00           O  
ATOM    515  CB  PHE A  38       3.853  -4.881   2.617  1.00  0.00           C  
ATOM    516  CG  PHE A  38       3.168  -4.699   1.292  1.00  0.00           C  
ATOM    517  CD1 PHE A  38       2.623  -3.474   0.942  1.00  0.00           C  
ATOM    518  CD2 PHE A  38       3.069  -5.754   0.399  1.00  0.00           C  
ATOM    519  CE1 PHE A  38       1.993  -3.304  -0.276  1.00  0.00           C  
ATOM    520  CE2 PHE A  38       2.439  -5.589  -0.820  1.00  0.00           C  
ATOM    521  CZ  PHE A  38       1.900  -4.363  -1.158  1.00  0.00           C  
ATOM    522  H   PHE A  38       3.365  -3.371   4.596  1.00  0.00           H  
ATOM    523  HA  PHE A  38       1.918  -5.436   3.341  1.00  0.00           H  
ATOM    524  HB3 PHE A  38       4.593  -5.660   2.506  1.00  0.00           H  
ATOM    525  HD1 PHE A  38       2.696  -2.646   1.631  1.00  0.00           H  
ATOM    526  HD2 PHE A  38       3.489  -6.713   0.661  1.00  0.00           H  
ATOM    527  HE1 PHE A  38       1.572  -2.345  -0.537  1.00  0.00           H  
ATOM    528  HE2 PHE A  38       2.368  -6.419  -1.508  1.00  0.00           H  
ATOM    529  HZ  PHE A  38       1.408  -4.232  -2.110  1.00  0.00           H  
ATOM    530  N   LYS A  39       4.505  -6.420   5.147  1.00  0.00           N  
ATOM    531  CA  LYS A  39       5.077  -7.559   5.855  1.00  0.00           C  
ATOM    532  C   LYS A  39       4.165  -8.006   6.994  1.00  0.00           C  
ATOM    533  O   LYS A  39       3.953  -9.201   7.199  1.00  0.00           O  
ATOM    534  CB  LYS A  39       6.460  -7.203   6.406  1.00  0.00           C  
ATOM    535  CG  LYS A  39       7.347  -6.485   5.402  1.00  0.00           C  
ATOM    536  CD  LYS A  39       8.803  -6.502   5.834  1.00  0.00           C  
ATOM    537  CE  LYS A  39       9.476  -7.819   5.475  1.00  0.00           C  
ATOM    538  NZ  LYS A  39       9.394  -8.805   6.589  1.00  0.00           N  
ATOM    539  H   LYS A  39       4.958  -5.552   5.194  1.00  0.00           H  
ATOM    540  HA  LYS A  39       5.177  -8.371   5.151  1.00  0.00           H  
ATOM    541  HB3 LYS A  39       6.958  -8.112   6.710  1.00  0.00           H  
ATOM    542  HG3 LYS A  39       7.019  -5.459   5.315  1.00  0.00           H  
ATOM    543  HD3 LYS A  39       8.854  -6.362   6.905  1.00  0.00           H  
ATOM    544  HE3 LYS A  39      10.515  -7.627   5.251  1.00  0.00           H  
ATOM    545  HZ1 LYS A  39       9.225  -8.313   7.490  1.00  0.00           H  
ATOM    546  HZ2 LYS A  39      10.283  -9.339   6.658  1.00  0.00           H  
ATOM    547  HZ3 LYS A  39       8.614  -9.471   6.418  1.00  0.00           H  
ATOM    548  N   ALA A  40       3.628  -7.039   7.730  1.00  0.00           N  
ATOM    549  CA  ALA A  40       2.736  -7.333   8.845  1.00  0.00           C  
ATOM    550  C   ALA A  40       1.418  -7.921   8.353  1.00  0.00           C  
ATOM    551  O   ALA A  40       0.699  -8.575   9.107  1.00  0.00           O  
ATOM    552  CB  ALA A  40       2.483  -6.076   9.663  1.00  0.00           C  
ATOM    553  H   ALA A  40       3.834  -6.105   7.516  1.00  0.00           H  
ATOM    554  HA  ALA A  40       3.225  -8.056   9.482  1.00  0.00           H  
ATOM    555  HB1 ALA A  40       1.845  -6.316  10.501  1.00  0.00           H  
ATOM    556  HB2 ALA A  40       3.423  -5.688  10.026  1.00  0.00           H  
ATOM    557  HB3 ALA A  40       2.001  -5.334   9.045  1.00  0.00           H  
ATOM    558  N   ALA A  41       1.105  -7.681   7.083  1.00  0.00           N  
ATOM    559  CA  ALA A  41      -0.127  -8.188   6.491  1.00  0.00           C  
ATOM    560  C   ALA A  41       0.056  -9.611   5.976  1.00  0.00           C  
ATOM    561  O   ALA A  41      -0.841 -10.175   5.350  1.00  0.00           O  
ATOM    562  CB  ALA A  41      -0.587  -7.273   5.365  1.00  0.00           C  
ATOM    563  H   ALA A  41       1.719  -7.151   6.532  1.00  0.00           H  
ATOM    564  HA  ALA A  41      -0.890  -8.188   7.256  1.00  0.00           H  
ATOM    565  HB1 ALA A  41      -1.218  -7.827   4.686  1.00  0.00           H  
ATOM    566  HB2 ALA A  41      -1.142  -6.444   5.779  1.00  0.00           H  
ATOM    567  HB3 ALA A  41       0.275  -6.898   4.832  1.00  0.00           H  
ATOM    568  N   CYS A  42       1.224 -10.186   6.244  1.00  0.00           N  
ATOM    569  CA  CYS A  42       1.525 -11.544   5.806  1.00  0.00           C  
ATOM    570  C   CYS A  42       1.361 -11.678   4.296  1.00  0.00           C  
ATOM    571  O   CYS A  42       1.087 -12.764   3.783  1.00  0.00           O  
ATOM    572  CB  CYS A  42       0.618 -12.546   6.521  1.00  0.00           C  
ATOM    573  SG  CYS A  42       1.330 -14.199   6.687  1.00  0.00           S  
ATOM    574  H   CYS A  42       1.900  -9.685   6.747  1.00  0.00           H  
ATOM    575  HA  CYS A  42       2.552 -11.754   6.063  1.00  0.00           H  
ATOM    576  HB3 CYS A  42      -0.307 -12.639   5.971  1.00  0.00           H  
ATOM    577  HG  CYS A  42       1.894 -14.282   7.883  1.00  0.00           H  
ATOM    578  N   LEU A  43       1.526 -10.566   3.587  1.00  0.00           N  
ATOM    579  CA  LEU A  43       1.394 -10.558   2.134  1.00  0.00           C  
ATOM    580  C   LEU A  43       2.450 -11.448   1.486  1.00  0.00           C  
ATOM    581  O   LEU A  43       3.488 -11.752   2.076  1.00  0.00           O  
ATOM    582  CB  LEU A  43       1.515  -9.130   1.599  1.00  0.00           C  
ATOM    583  CG  LEU A  43       0.211  -8.342   1.487  1.00  0.00           C  
ATOM    584  CD1 LEU A  43      -0.846  -8.926   2.411  1.00  0.00           C  
ATOM    585  CD2 LEU A  43       0.447  -6.872   1.805  1.00  0.00           C  
ATOM    586  H   LEU A  43       1.743  -9.731   4.051  1.00  0.00           H  
ATOM    587  HA  LEU A  43       0.416 -10.944   1.888  1.00  0.00           H  
ATOM    588  HB3 LEU A  43       1.957  -9.184   0.614  1.00  0.00           H  
ATOM    589  HG  LEU A  43      -0.158  -8.411   0.474  1.00  0.00           H  
ATOM    590 HD11 LEU A  43      -0.407  -9.135   3.375  1.00  0.00           H  
ATOM    591 HD12 LEU A  43      -1.232  -9.840   1.985  1.00  0.00           H  
ATOM    592 HD13 LEU A  43      -1.653  -8.216   2.529  1.00  0.00           H  
ATOM    593 HD21 LEU A  43       0.212  -6.275   0.937  1.00  0.00           H  
ATOM    594 HD22 LEU A  43       1.482  -6.724   2.075  1.00  0.00           H  
ATOM    595 HD23 LEU A  43      -0.187  -6.576   2.628  1.00  0.00           H  
ATOM    596  N   PRO A  44       2.183 -11.875   0.243  1.00  0.00           N  
ATOM    597  CA  PRO A  44       3.100 -12.733  -0.513  1.00  0.00           C  
ATOM    598  C   PRO A  44       4.369 -11.999  -0.933  1.00  0.00           C  
ATOM    599  O   PRO A  44       5.478 -12.501  -0.747  1.00  0.00           O  
ATOM    600  CB  PRO A  44       2.280 -13.131  -1.743  1.00  0.00           C  
ATOM    601  CG  PRO A  44       1.288 -12.032  -1.909  1.00  0.00           C  
ATOM    602  CD  PRO A  44       0.965 -11.553  -0.520  1.00  0.00           C  
ATOM    603  HA  PRO A  44       3.365 -13.619   0.045  1.00  0.00           H  
ATOM    604  HB3 PRO A  44       1.793 -14.078  -1.565  1.00  0.00           H  
ATOM    605  HG3 PRO A  44       0.398 -12.409  -2.390  1.00  0.00           H  
ATOM    606  HD3 PRO A  44       0.112 -12.083  -0.126  1.00  0.00           H  
ATOM    607  N   LEU A  45       4.198 -10.810  -1.499  1.00  0.00           N  
ATOM    608  CA  LEU A  45       5.331 -10.006  -1.944  1.00  0.00           C  
ATOM    609  C   LEU A  45       6.387  -9.898  -0.849  1.00  0.00           C  
ATOM    610  O   LEU A  45       6.077  -9.738   0.332  1.00  0.00           O  
ATOM    611  CB  LEU A  45       4.860  -8.609  -2.354  1.00  0.00           C  
ATOM    612  CG  LEU A  45       3.885  -8.548  -3.530  1.00  0.00           C  
ATOM    613  CD1 LEU A  45       4.195  -7.354  -4.421  1.00  0.00           C  
ATOM    614  CD2 LEU A  45       3.933  -9.840  -4.332  1.00  0.00           C  
ATOM    615  H   LEU A  45       3.290 -10.464  -1.620  1.00  0.00           H  
ATOM    616  HA  LEU A  45       5.768 -10.495  -2.802  1.00  0.00           H  
ATOM    617  HB3 LEU A  45       5.734  -8.031  -2.618  1.00  0.00           H  
ATOM    618  HG  LEU A  45       2.879  -8.427  -3.150  1.00  0.00           H  
ATOM    619 HD11 LEU A  45       3.979  -7.606  -5.448  1.00  0.00           H  
ATOM    620 HD12 LEU A  45       5.240  -7.098  -4.325  1.00  0.00           H  
ATOM    621 HD13 LEU A  45       3.589  -6.514  -4.119  1.00  0.00           H  
ATOM    622 HD21 LEU A  45       3.473 -10.634  -3.762  1.00  0.00           H  
ATOM    623 HD22 LEU A  45       4.962 -10.097  -4.539  1.00  0.00           H  
ATOM    624 HD23 LEU A  45       3.400  -9.709  -5.261  1.00  0.00           H  
ATOM    625  N   PRO A  46       7.664  -9.984  -1.248  1.00  0.00           N  
ATOM    626  CA  PRO A  46       8.792  -9.896  -0.315  1.00  0.00           C  
ATOM    627  C   PRO A  46       8.963  -8.492   0.256  1.00  0.00           C  
ATOM    628  O   PRO A  46       8.100  -7.633   0.084  1.00  0.00           O  
ATOM    629  CB  PRO A  46       9.998 -10.271  -1.181  1.00  0.00           C  
ATOM    630  CG  PRO A  46       9.588  -9.927  -2.571  1.00  0.00           C  
ATOM    631  CD  PRO A  46       8.107 -10.174  -2.639  1.00  0.00           C  
ATOM    632  HA  PRO A  46       8.694 -10.604   0.494  1.00  0.00           H  
ATOM    633  HB3 PRO A  46      10.203 -11.326  -1.080  1.00  0.00           H  
ATOM    634  HG3 PRO A  46      10.106 -10.562  -3.274  1.00  0.00           H  
ATOM    635  HD3 PRO A  46       7.907 -11.183  -2.972  1.00  0.00           H  
ATOM    636  N   GLY A  47      10.082  -8.268   0.938  1.00  0.00           N  
ATOM    637  CA  GLY A  47      10.346  -6.967   1.524  1.00  0.00           C  
ATOM    638  C   GLY A  47      10.887  -5.975   0.513  1.00  0.00           C  
ATOM    639  O   GLY A  47      10.511  -4.802   0.523  1.00  0.00           O  
ATOM    640  H   GLY A  47      10.735  -8.992   1.043  1.00  0.00           H  
ATOM    641  HA2 GLY A  47       9.428  -6.579   1.939  1.00  0.00           H  
ATOM    642  HA3 GLY A  47      11.068  -7.083   2.319  1.00  0.00           H  
ATOM    643  N   TYR A  48      11.771  -6.443  -0.360  1.00  0.00           N  
ATOM    644  CA  TYR A  48      12.366  -5.588  -1.378  1.00  0.00           C  
ATOM    645  C   TYR A  48      11.326  -5.165  -2.412  1.00  0.00           C  
ATOM    646  O   TYR A  48      11.352  -4.040  -2.909  1.00  0.00           O  
ATOM    647  CB  TYR A  48      13.524  -6.311  -2.069  1.00  0.00           C  
ATOM    648  CG  TYR A  48      13.088  -7.507  -2.887  1.00  0.00           C  
ATOM    649  CD1 TYR A  48      13.099  -8.785  -2.343  1.00  0.00           C  
ATOM    650  CD2 TYR A  48      12.668  -7.358  -4.203  1.00  0.00           C  
ATOM    651  CE1 TYR A  48      12.703  -9.880  -3.086  1.00  0.00           C  
ATOM    652  CE2 TYR A  48      12.269  -8.446  -4.952  1.00  0.00           C  
ATOM    653  CZ  TYR A  48      12.288  -9.706  -4.390  1.00  0.00           C  
ATOM    654  OH  TYR A  48      11.892 -10.794  -5.134  1.00  0.00           O  
ATOM    655  H   TYR A  48      12.030  -7.387  -0.318  1.00  0.00           H  
ATOM    656  HA  TYR A  48      12.749  -4.705  -0.887  1.00  0.00           H  
ATOM    657  HB3 TYR A  48      14.221  -6.657  -1.320  1.00  0.00           H  
ATOM    658  HD1 TYR A  48      13.424  -8.919  -1.322  1.00  0.00           H  
ATOM    659  HD2 TYR A  48      12.654  -6.370  -4.640  1.00  0.00           H  
ATOM    660  HE1 TYR A  48      12.718 -10.867  -2.646  1.00  0.00           H  
ATOM    661  HE2 TYR A  48      11.944  -8.311  -5.973  1.00  0.00           H  
ATOM    662  HH  TYR A  48      11.626 -10.502  -6.009  1.00  0.00           H  
ATOM    663  N   ARG A  49      10.413  -6.077  -2.728  1.00  0.00           N  
ATOM    664  CA  ARG A  49       9.363  -5.800  -3.702  1.00  0.00           C  
ATOM    665  C   ARG A  49       8.565  -4.563  -3.305  1.00  0.00           C  
ATOM    666  O   ARG A  49       8.343  -3.666  -4.118  1.00  0.00           O  
ATOM    667  CB  ARG A  49       8.429  -7.005  -3.833  1.00  0.00           C  
ATOM    668  CG  ARG A  49       8.757  -7.905  -5.012  1.00  0.00           C  
ATOM    669  CD  ARG A  49       7.649  -7.884  -6.053  1.00  0.00           C  
ATOM    670  NE  ARG A  49       7.168  -9.226  -6.370  1.00  0.00           N  
ATOM    671  CZ  ARG A  49       6.285  -9.485  -7.327  1.00  0.00           C  
ATOM    672  NH1 ARG A  49       5.788  -8.496  -8.059  1.00  0.00           N  
ATOM    673  NH2 ARG A  49       5.897 -10.733  -7.554  1.00  0.00           N  
ATOM    674  H   ARG A  49      10.445  -6.956  -2.297  1.00  0.00           H  
ATOM    675  HA  ARG A  49       9.836  -5.618  -4.656  1.00  0.00           H  
ATOM    676  HB3 ARG A  49       7.417  -6.648  -3.949  1.00  0.00           H  
ATOM    677  HG3 ARG A  49       8.885  -8.917  -4.655  1.00  0.00           H  
ATOM    678  HD3 ARG A  49       8.029  -7.427  -6.955  1.00  0.00           H  
ATOM    679  HE  ARG A  49       7.522  -9.971  -5.840  1.00  0.00           H  
ATOM    680 HH11 ARG A  49       6.080  -7.556  -7.891  1.00  0.00           H  
ATOM    681 HH12 ARG A  49       5.124  -8.694  -8.781  1.00  0.00           H  
ATOM    682 HH21 ARG A  49       6.268 -11.480  -7.004  1.00  0.00           H  
ATOM    683 HH22 ARG A  49       5.231 -10.926  -8.275  1.00  0.00           H  
ATOM    684  N   VAL A  50       8.134  -4.522  -2.048  1.00  0.00           N  
ATOM    685  CA  VAL A  50       7.360  -3.395  -1.541  1.00  0.00           C  
ATOM    686  C   VAL A  50       8.188  -2.115  -1.542  1.00  0.00           C  
ATOM    687  O   VAL A  50       7.809  -1.120  -2.160  1.00  0.00           O  
ATOM    688  CB  VAL A  50       6.849  -3.663  -0.113  1.00  0.00           C  
ATOM    689  CG1 VAL A  50       5.933  -2.538   0.346  1.00  0.00           C  
ATOM    690  CG2 VAL A  50       6.135  -5.004  -0.044  1.00  0.00           C  
ATOM    691  H   VAL A  50       8.343  -5.268  -1.447  1.00  0.00           H  
ATOM    692  HA  VAL A  50       6.504  -3.261  -2.187  1.00  0.00           H  
ATOM    693  HB  VAL A  50       7.700  -3.697   0.551  1.00  0.00           H  
ATOM    694 HG11 VAL A  50       5.162  -2.940   0.988  1.00  0.00           H  
ATOM    695 HG12 VAL A  50       6.509  -1.804   0.890  1.00  0.00           H  
ATOM    696 HG13 VAL A  50       5.476  -2.073  -0.514  1.00  0.00           H  
ATOM    697 HG21 VAL A  50       5.812  -5.188   0.969  1.00  0.00           H  
ATOM    698 HG22 VAL A  50       5.275  -4.988  -0.698  1.00  0.00           H  
ATOM    699 HG23 VAL A  50       6.809  -5.787  -0.356  1.00  0.00           H  
ATOM    700  N   ARG A  51       9.319  -2.148  -0.846  1.00  0.00           N  
ATOM    701  CA  ARG A  51      10.200  -0.990  -0.766  1.00  0.00           C  
ATOM    702  C   ARG A  51      10.550  -0.475  -2.159  1.00  0.00           C  
ATOM    703  O   ARG A  51      10.569   0.731  -2.398  1.00  0.00           O  
ATOM    704  CB  ARG A  51      11.480  -1.348  -0.006  1.00  0.00           C  
ATOM    705  CG  ARG A  51      12.261  -0.136   0.476  1.00  0.00           C  
ATOM    706  CD  ARG A  51      13.721  -0.211   0.057  1.00  0.00           C  
ATOM    707  NE  ARG A  51      14.182   1.038  -0.544  1.00  0.00           N  
ATOM    708  CZ  ARG A  51      15.438   1.252  -0.919  1.00  0.00           C  
ATOM    709  NH1 ARG A  51      16.352   0.305  -0.759  1.00  0.00           N  
ATOM    710  NH2 ARG A  51      15.781   2.415  -1.458  1.00  0.00           N  
ATOM    711  H   ARG A  51       9.567  -2.971  -0.374  1.00  0.00           H  
ATOM    712  HA  ARG A  51       9.679  -0.212  -0.228  1.00  0.00           H  
ATOM    713  HB3 ARG A  51      12.120  -1.925  -0.656  1.00  0.00           H  
ATOM    714  HG3 ARG A  51      12.206  -0.090   1.553  1.00  0.00           H  
ATOM    715  HD3 ARG A  51      13.834  -1.009  -0.662  1.00  0.00           H  
ATOM    716  HE  ARG A  51      13.524   1.751  -0.671  1.00  0.00           H  
ATOM    717 HH11 ARG A  51      16.097  -0.573  -0.354  1.00  0.00           H  
ATOM    718 HH12 ARG A  51      17.298   0.468  -1.044  1.00  0.00           H  
ATOM    719 HH21 ARG A  51      15.095   3.131  -1.582  1.00  0.00           H  
ATOM    720 HH22 ARG A  51      16.726   2.575  -1.741  1.00  0.00           H  
ATOM    721  N   GLU A  52      10.826  -1.399  -3.073  1.00  0.00           N  
ATOM    722  CA  GLU A  52      11.176  -1.038  -4.443  1.00  0.00           C  
ATOM    723  C   GLU A  52       9.994  -0.384  -5.152  1.00  0.00           C  
ATOM    724  O   GLU A  52      10.125   0.693  -5.734  1.00  0.00           O  
ATOM    725  CB  GLU A  52      11.631  -2.275  -5.220  1.00  0.00           C  
ATOM    726  CG  GLU A  52      12.159  -1.961  -6.609  1.00  0.00           C  
ATOM    727  CD  GLU A  52      13.104  -0.776  -6.620  1.00  0.00           C  
ATOM    728  OE1 GLU A  52      12.619   0.369  -6.723  1.00  0.00           O  
ATOM    729  OE2 GLU A  52      14.331  -0.995  -6.525  1.00  0.00           O  
ATOM    730  H   GLU A  52      10.794  -2.346  -2.822  1.00  0.00           H  
ATOM    731  HA  GLU A  52      11.991  -0.332  -4.401  1.00  0.00           H  
ATOM    732  HB3 GLU A  52      10.793  -2.950  -5.320  1.00  0.00           H  
ATOM    733  HG3 GLU A  52      11.323  -1.741  -7.257  1.00  0.00           H  
ATOM    734  N   ILE A  53       8.841  -1.044  -5.098  1.00  0.00           N  
ATOM    735  CA  ILE A  53       7.636  -0.526  -5.735  1.00  0.00           C  
ATOM    736  C   ILE A  53       7.382   0.922  -5.334  1.00  0.00           C  
ATOM    737  O   ILE A  53       6.912   1.729  -6.140  1.00  0.00           O  
ATOM    738  CB  ILE A  53       6.401  -1.372  -5.374  1.00  0.00           C  
ATOM    739  CG1 ILE A  53       6.471  -2.737  -6.062  1.00  0.00           C  
ATOM    740  CG2 ILE A  53       5.126  -0.640  -5.763  1.00  0.00           C  
ATOM    741  CD1 ILE A  53       5.727  -3.826  -5.321  1.00  0.00           C  
ATOM    742  H   ILE A  53       8.800  -1.897  -4.620  1.00  0.00           H  
ATOM    743  HA  ILE A  53       7.779  -0.573  -6.805  1.00  0.00           H  
ATOM    744  HB  ILE A  53       6.393  -1.517  -4.304  1.00  0.00           H  
ATOM    745 HG13 ILE A  53       7.506  -3.037  -6.146  1.00  0.00           H  
ATOM    746 HG21 ILE A  53       4.407  -1.349  -6.147  1.00  0.00           H  
ATOM    747 HG22 ILE A  53       4.715  -0.147  -4.894  1.00  0.00           H  
ATOM    748 HG23 ILE A  53       5.348   0.093  -6.522  1.00  0.00           H  
ATOM    749 HD11 ILE A  53       6.054  -3.851  -4.293  1.00  0.00           H  
ATOM    750 HD12 ILE A  53       4.667  -3.629  -5.359  1.00  0.00           H  
ATOM    751 HD13 ILE A  53       5.932  -4.781  -5.786  1.00  0.00           H  
ATOM    752  N   THR A  54       7.695   1.250  -4.084  1.00  0.00           N  
ATOM    753  CA  THR A  54       7.500   2.600  -3.576  1.00  0.00           C  
ATOM    754  C   THR A  54       8.530   3.562  -4.160  1.00  0.00           C  
ATOM    755  O   THR A  54       8.176   4.569  -4.771  1.00  0.00           O  
ATOM    756  CB  THR A  54       7.592   2.641  -2.039  1.00  0.00           C  
ATOM    757  OG1 THR A  54       7.968   1.355  -1.536  1.00  0.00           O  
ATOM    758  CG2 THR A  54       6.263   3.061  -1.429  1.00  0.00           C  
ATOM    759  H   THR A  54       8.065   0.562  -3.491  1.00  0.00           H  
ATOM    760  HA  THR A  54       6.512   2.928  -3.866  1.00  0.00           H  
ATOM    761  HB  THR A  54       8.345   3.364  -1.757  1.00  0.00           H  
ATOM    762  HG1 THR A  54       8.909   1.348  -1.345  1.00  0.00           H  
ATOM    763 HG21 THR A  54       6.359   3.111  -0.355  1.00  0.00           H  
ATOM    764 HG22 THR A  54       5.502   2.339  -1.690  1.00  0.00           H  
ATOM    765 HG23 THR A  54       5.983   4.032  -1.810  1.00  0.00           H  
ATOM    766  N   GLU A  55       9.806   3.242  -3.969  1.00  0.00           N  
ATOM    767  CA  GLU A  55      10.888   4.078  -4.478  1.00  0.00           C  
ATOM    768  C   GLU A  55      10.691   4.377  -5.961  1.00  0.00           C  
ATOM    769  O   GLU A  55      11.043   5.455  -6.439  1.00  0.00           O  
ATOM    770  CB  GLU A  55      12.238   3.392  -4.259  1.00  0.00           C  
ATOM    771  CG  GLU A  55      13.166   4.159  -3.332  1.00  0.00           C  
ATOM    772  CD  GLU A  55      14.565   4.306  -3.898  1.00  0.00           C  
ATOM    773  OE1 GLU A  55      15.070   5.447  -3.942  1.00  0.00           O  
ATOM    774  OE2 GLU A  55      15.155   3.280  -4.297  1.00  0.00           O  
ATOM    775  H   GLU A  55      10.026   2.424  -3.474  1.00  0.00           H  
ATOM    776  HA  GLU A  55      10.874   5.007  -3.930  1.00  0.00           H  
ATOM    777  HB3 GLU A  55      12.730   3.281  -5.214  1.00  0.00           H  
ATOM    778  HG3 GLU A  55      13.228   3.634  -2.390  1.00  0.00           H  
ATOM    779  N   ASN A  56      10.126   3.415  -6.684  1.00  0.00           N  
ATOM    780  CA  ASN A  56       9.884   3.575  -8.113  1.00  0.00           C  
ATOM    781  C   ASN A  56       8.555   4.281  -8.363  1.00  0.00           C  
ATOM    782  O   ASN A  56       8.395   4.994  -9.354  1.00  0.00           O  
ATOM    783  CB  ASN A  56       9.890   2.212  -8.808  1.00  0.00           C  
ATOM    784  CG  ASN A  56       9.926   2.334 -10.319  1.00  0.00           C  
ATOM    785  OD1 ASN A  56      10.829   2.955 -10.882  1.00  0.00           O  
ATOM    786  ND2 ASN A  56       8.941   1.741 -10.984  1.00  0.00           N  
ATOM    787  H   ASN A  56       9.868   2.578  -6.246  1.00  0.00           H  
ATOM    788  HA  ASN A  56      10.681   4.180  -8.518  1.00  0.00           H  
ATOM    789  HB3 ASN A  56       9.001   1.668  -8.529  1.00  0.00           H  
ATOM    790 HD21 ASN A  56       8.256   1.265 -10.469  1.00  0.00           H  
ATOM    791 HD22 ASN A  56       8.940   1.804 -11.962  1.00  0.00           H  
ATOM    792  N   LEU A  57       7.603   4.076  -7.459  1.00  0.00           N  
ATOM    793  CA  LEU A  57       6.286   4.692  -7.581  1.00  0.00           C  
ATOM    794  C   LEU A  57       6.390   6.213  -7.531  1.00  0.00           C  
ATOM    795  O   LEU A  57       6.085   6.898  -8.508  1.00  0.00           O  
ATOM    796  CB  LEU A  57       5.364   4.197  -6.465  1.00  0.00           C  
ATOM    797  CG  LEU A  57       4.360   3.112  -6.857  1.00  0.00           C  
ATOM    798  CD1 LEU A  57       3.445   2.786  -5.687  1.00  0.00           C  
ATOM    799  CD2 LEU A  57       3.548   3.550  -8.067  1.00  0.00           C  
ATOM    800  H   LEU A  57       7.789   3.498  -6.691  1.00  0.00           H  
ATOM    801  HA  LEU A  57       5.872   4.403  -8.535  1.00  0.00           H  
ATOM    802  HB3 LEU A  57       4.809   5.047  -6.095  1.00  0.00           H  
ATOM    803  HG  LEU A  57       4.897   2.212  -7.122  1.00  0.00           H  
ATOM    804 HD11 LEU A  57       3.300   3.669  -5.086  1.00  0.00           H  
ATOM    805 HD12 LEU A  57       3.893   2.009  -5.085  1.00  0.00           H  
ATOM    806 HD13 LEU A  57       2.490   2.443  -6.062  1.00  0.00           H  
ATOM    807 HD21 LEU A  57       4.034   3.210  -8.969  1.00  0.00           H  
ATOM    808 HD22 LEU A  57       3.477   4.628  -8.081  1.00  0.00           H  
ATOM    809 HD23 LEU A  57       2.557   3.125  -8.008  1.00  0.00           H  
ATOM    810  N   MET A  58       6.827   6.735  -6.390  1.00  0.00           N  
ATOM    811  CA  MET A  58       6.975   8.175  -6.216  1.00  0.00           C  
ATOM    812  C   MET A  58       8.042   8.730  -7.154  1.00  0.00           C  
ATOM    813  O   MET A  58       8.156   9.942  -7.333  1.00  0.00           O  
ATOM    814  CB  MET A  58       7.336   8.501  -4.765  1.00  0.00           C  
ATOM    815  CG  MET A  58       8.335   7.529  -4.155  1.00  0.00           C  
ATOM    816  SD  MET A  58       9.746   8.364  -3.406  1.00  0.00           S  
ATOM    817  CE  MET A  58       9.900   7.457  -1.869  1.00  0.00           C  
ATOM    818  H   MET A  58       7.056   6.138  -5.647  1.00  0.00           H  
ATOM    819  HA  MET A  58       6.028   8.636  -6.453  1.00  0.00           H  
ATOM    820  HB3 MET A  58       6.437   8.479  -4.168  1.00  0.00           H  
ATOM    821  HG3 MET A  58       8.694   6.870  -4.931  1.00  0.00           H  
ATOM    822  HE1 MET A  58       9.494   6.465  -1.994  1.00  0.00           H  
ATOM    823  HE2 MET A  58      10.942   7.389  -1.594  1.00  0.00           H  
ATOM    824  HE3 MET A  58       9.355   7.974  -1.092  1.00  0.00           H  
ATOM    825  N   ALA A  59       8.822   7.834  -7.751  1.00  0.00           N  
ATOM    826  CA  ALA A  59       9.878   8.235  -8.672  1.00  0.00           C  
ATOM    827  C   ALA A  59       9.364   9.247  -9.690  1.00  0.00           C  
ATOM    828  O   ALA A  59      10.132  10.042 -10.234  1.00  0.00           O  
ATOM    829  CB  ALA A  59      10.451   7.016  -9.380  1.00  0.00           C  
ATOM    830  H   ALA A  59       8.683   6.881  -7.568  1.00  0.00           H  
ATOM    831  HA  ALA A  59      10.670   8.690  -8.095  1.00  0.00           H  
ATOM    832  HB1 ALA A  59      11.437   7.249  -9.755  1.00  0.00           H  
ATOM    833  HB2 ALA A  59      10.515   6.193  -8.684  1.00  0.00           H  
ATOM    834  HB3 ALA A  59       9.807   6.743 -10.203  1.00  0.00           H  
ATOM    835  N   THR A  60       8.060   9.213  -9.946  1.00  0.00           N  
ATOM    836  CA  THR A  60       7.443  10.126 -10.900  1.00  0.00           C  
ATOM    837  C   THR A  60       6.331  10.937 -10.245  1.00  0.00           C  
ATOM    838  O   THR A  60       5.212  10.999 -10.754  1.00  0.00           O  
ATOM    839  CB  THR A  60       6.866   9.368 -12.109  1.00  0.00           C  
ATOM    840  OG1 THR A  60       6.285   8.132 -11.682  1.00  0.00           O  
ATOM    841  CG2 THR A  60       7.949   9.094 -13.142  1.00  0.00           C  
ATOM    842  H   THR A  60       7.500   8.556  -9.480  1.00  0.00           H  
ATOM    843  HA  THR A  60       8.207  10.803 -11.255  1.00  0.00           H  
ATOM    844  HB  THR A  60       6.100   9.979 -12.566  1.00  0.00           H  
ATOM    845  HG1 THR A  60       5.391   8.063 -12.025  1.00  0.00           H  
ATOM    846 HG21 THR A  60       7.994   9.915 -13.844  1.00  0.00           H  
ATOM    847 HG22 THR A  60       7.719   8.182 -13.672  1.00  0.00           H  
ATOM    848 HG23 THR A  60       8.902   8.993 -12.647  1.00  0.00           H  
ATOM    849  N   GLY A  61       6.645  11.558  -9.111  1.00  0.00           N  
ATOM    850  CA  GLY A  61       5.661  12.357  -8.406  1.00  0.00           C  
ATOM    851  C   GLY A  61       4.360  11.612  -8.184  1.00  0.00           C  
ATOM    852  O   GLY A  61       3.281  12.134  -8.467  1.00  0.00           O  
ATOM    853  H   GLY A  61       7.553  11.472  -8.752  1.00  0.00           H  
ATOM    854  HA2 GLY A  61       6.067  12.645  -7.447  1.00  0.00           H  
ATOM    855  HA3 GLY A  61       5.458  13.248  -8.982  1.00  0.00           H  
ATOM    856  N   ASP A  62       4.460  10.388  -7.678  1.00  0.00           N  
ATOM    857  CA  ASP A  62       3.282   9.569  -7.418  1.00  0.00           C  
ATOM    858  C   ASP A  62       2.840   9.697  -5.963  1.00  0.00           C  
ATOM    859  O   ASP A  62       1.682  10.005  -5.680  1.00  0.00           O  
ATOM    860  CB  ASP A  62       3.570   8.104  -7.749  1.00  0.00           C  
ATOM    861  CG  ASP A  62       3.553   7.833  -9.241  1.00  0.00           C  
ATOM    862  OD1 ASP A  62       4.086   8.668 -10.002  1.00  0.00           O  
ATOM    863  OD2 ASP A  62       3.009   6.786  -9.647  1.00  0.00           O  
ATOM    864  H   ASP A  62       5.348  10.027  -7.472  1.00  0.00           H  
ATOM    865  HA  ASP A  62       2.486   9.922  -8.055  1.00  0.00           H  
ATOM    866  HB3 ASP A  62       2.822   7.481  -7.280  1.00  0.00           H  
ATOM    867  N   LEU A  63       3.770   9.456  -5.045  1.00  0.00           N  
ATOM    868  CA  LEU A  63       3.476   9.544  -3.619  1.00  0.00           C  
ATOM    869  C   LEU A  63       3.902  10.895  -3.057  1.00  0.00           C  
ATOM    870  O   LEU A  63       3.899  11.104  -1.844  1.00  0.00           O  
ATOM    871  CB  LEU A  63       4.185   8.418  -2.863  1.00  0.00           C  
ATOM    872  CG  LEU A  63       3.874   6.995  -3.331  1.00  0.00           C  
ATOM    873  CD1 LEU A  63       3.504   6.989  -4.806  1.00  0.00           C  
ATOM    874  CD2 LEU A  63       5.061   6.079  -3.073  1.00  0.00           C  
ATOM    875  H   LEU A  63       4.674   9.213  -5.332  1.00  0.00           H  
ATOM    876  HA  LEU A  63       2.409   9.435  -3.493  1.00  0.00           H  
ATOM    877  HB3 LEU A  63       3.904   8.494  -1.821  1.00  0.00           H  
ATOM    878  HG  LEU A  63       3.030   6.615  -2.773  1.00  0.00           H  
ATOM    879 HD11 LEU A  63       3.322   5.974  -5.126  1.00  0.00           H  
ATOM    880 HD12 LEU A  63       4.315   7.408  -5.382  1.00  0.00           H  
ATOM    881 HD13 LEU A  63       2.613   7.580  -4.956  1.00  0.00           H  
ATOM    882 HD21 LEU A  63       5.976   6.594  -3.328  1.00  0.00           H  
ATOM    883 HD22 LEU A  63       4.968   5.190  -3.680  1.00  0.00           H  
ATOM    884 HD23 LEU A  63       5.083   5.803  -2.029  1.00  0.00           H  
ATOM    885  N   ASP A  64       4.267  11.812  -3.948  1.00  0.00           N  
ATOM    886  CA  ASP A  64       4.692  13.146  -3.541  1.00  0.00           C  
ATOM    887  C   ASP A  64       3.502  14.096  -3.463  1.00  0.00           C  
ATOM    888  O   ASP A  64       3.600  15.184  -2.896  1.00  0.00           O  
ATOM    889  CB  ASP A  64       5.734  13.692  -4.519  1.00  0.00           C  
ATOM    890  CG  ASP A  64       6.743  14.599  -3.844  1.00  0.00           C  
ATOM    891  OD1 ASP A  64       7.552  14.092  -3.039  1.00  0.00           O  
ATOM    892  OD2 ASP A  64       6.724  15.818  -4.120  1.00  0.00           O  
ATOM    893  H   ASP A  64       4.248  11.586  -4.901  1.00  0.00           H  
ATOM    894  HA  ASP A  64       5.139  13.068  -2.562  1.00  0.00           H  
ATOM    895  HB3 ASP A  64       5.231  14.256  -5.292  1.00  0.00           H  
ATOM    896  N   GLN A  65       2.379  13.678  -4.037  1.00  0.00           N  
ATOM    897  CA  GLN A  65       1.169  14.493  -4.033  1.00  0.00           C  
ATOM    898  C   GLN A  65       0.845  14.979  -2.625  1.00  0.00           C  
ATOM    899  O   GLN A  65       0.340  16.087  -2.441  1.00  0.00           O  
ATOM    900  CB  GLN A  65      -0.009  13.696  -4.595  1.00  0.00           C  
ATOM    901  CG  GLN A  65      -0.650  12.762  -3.581  1.00  0.00           C  
ATOM    902  CD  GLN A  65       0.201  11.540  -3.295  1.00  0.00           C  
ATOM    903  OE1 GLN A  65       1.243  11.634  -2.644  1.00  0.00           O  
ATOM    904  NE2 GLN A  65      -0.239  10.385  -3.779  1.00  0.00           N  
ATOM    905  H   GLN A  65       2.362  12.802  -4.474  1.00  0.00           H  
ATOM    906  HA  GLN A  65       1.346  15.350  -4.665  1.00  0.00           H  
ATOM    907  HB3 GLN A  65       0.336  13.104  -5.429  1.00  0.00           H  
ATOM    908  HG3 GLN A  65      -1.606  12.435  -3.966  1.00  0.00           H  
ATOM    909 HE21 GLN A  65      -1.078  10.387  -4.289  1.00  0.00           H  
ATOM    910 HE22 GLN A  65       0.291   9.580  -3.609  1.00  0.00           H  
ATOM    911  N   ASP A  66       1.137  14.144  -1.634  1.00  0.00           N  
ATOM    912  CA  ASP A  66       0.878  14.490  -0.241  1.00  0.00           C  
ATOM    913  C   ASP A  66       1.975  13.945   0.668  1.00  0.00           C  
ATOM    914  O   ASP A  66       1.927  14.112   1.885  1.00  0.00           O  
ATOM    915  CB  ASP A  66      -0.482  13.943   0.197  1.00  0.00           C  
ATOM    916  CG  ASP A  66      -1.346  15.001   0.854  1.00  0.00           C  
ATOM    917  OD1 ASP A  66      -1.580  16.053   0.223  1.00  0.00           O  
ATOM    918  OD2 ASP A  66      -1.791  14.775   1.999  1.00  0.00           O  
ATOM    919  H   ASP A  66       1.539  13.275  -1.845  1.00  0.00           H  
ATOM    920  HA  ASP A  66       0.864  15.566  -0.163  1.00  0.00           H  
ATOM    921  HB3 ASP A  66      -0.329  13.139   0.901  1.00  0.00           H  
ATOM    922  N   GLY A  67       2.965  13.292   0.065  1.00  0.00           N  
ATOM    923  CA  GLY A  67       4.060  12.732   0.836  1.00  0.00           C  
ATOM    924  C   GLY A  67       3.647  11.503   1.622  1.00  0.00           C  
ATOM    925  O   GLY A  67       4.431  10.968   2.407  1.00  0.00           O  
ATOM    926  H   GLY A  67       2.951  13.189  -0.909  1.00  0.00           H  
ATOM    927  HA2 GLY A  67       4.859  12.463   0.162  1.00  0.00           H  
ATOM    928  HA3 GLY A  67       4.421  13.481   1.525  1.00  0.00           H  
ATOM    929  N   ARG A  68       2.413  11.057   1.414  1.00  0.00           N  
ATOM    930  CA  ARG A  68       1.896   9.885   2.112  1.00  0.00           C  
ATOM    931  C   ARG A  68       1.419   8.829   1.120  1.00  0.00           C  
ATOM    932  O   ARG A  68       1.696   8.915  -0.076  1.00  0.00           O  
ATOM    933  CB  ARG A  68       0.748  10.284   3.041  1.00  0.00           C  
ATOM    934  CG  ARG A  68       1.029  11.540   3.851  1.00  0.00           C  
ATOM    935  CD  ARG A  68       2.186  11.333   4.815  1.00  0.00           C  
ATOM    936  NE  ARG A  68       2.281  12.411   5.796  1.00  0.00           N  
ATOM    937  CZ  ARG A  68       1.414  12.581   6.788  1.00  0.00           C  
ATOM    938  NH1 ARG A  68       0.393  11.747   6.931  1.00  0.00           N  
ATOM    939  NH2 ARG A  68       1.568  13.587   7.640  1.00  0.00           N  
ATOM    940  H   ARG A  68       1.836  11.526   0.775  1.00  0.00           H  
ATOM    941  HA  ARG A  68       2.698   9.470   2.703  1.00  0.00           H  
ATOM    942  HB3 ARG A  68       0.559   9.473   3.727  1.00  0.00           H  
ATOM    943  HG3 ARG A  68       0.145  11.798   4.414  1.00  0.00           H  
ATOM    944  HD3 ARG A  68       3.105  11.290   4.250  1.00  0.00           H  
ATOM    945  HE  ARG A  68       3.028  13.038   5.709  1.00  0.00           H  
ATOM    946 HH11 ARG A  68       0.275  10.989   6.291  1.00  0.00           H  
ATOM    947 HH12 ARG A  68      -0.258  11.877   7.679  1.00  0.00           H  
ATOM    948 HH21 ARG A  68       2.336  14.216   7.535  1.00  0.00           H  
ATOM    949 HH22 ARG A  68       0.915  13.714   8.386  1.00  0.00           H  
ATOM    950  N   ILE A  69       0.699   7.833   1.626  1.00  0.00           N  
ATOM    951  CA  ILE A  69       0.183   6.759   0.785  1.00  0.00           C  
ATOM    952  C   ILE A  69      -1.182   6.287   1.273  1.00  0.00           C  
ATOM    953  O   ILE A  69      -1.298   5.692   2.345  1.00  0.00           O  
ATOM    954  CB  ILE A  69       1.147   5.559   0.749  1.00  0.00           C  
ATOM    955  CG1 ILE A  69       2.579   6.034   0.494  1.00  0.00           C  
ATOM    956  CG2 ILE A  69       0.715   4.565  -0.319  1.00  0.00           C  
ATOM    957  CD1 ILE A  69       3.609   4.932   0.601  1.00  0.00           C  
ATOM    958  H   ILE A  69       0.511   7.818   2.587  1.00  0.00           H  
ATOM    959  HA  ILE A  69       0.080   7.144  -0.219  1.00  0.00           H  
ATOM    960  HB  ILE A  69       1.105   5.064   1.707  1.00  0.00           H  
ATOM    961 HG13 ILE A  69       2.831   6.797   1.216  1.00  0.00           H  
ATOM    962 HG21 ILE A  69       0.798   3.560   0.070  1.00  0.00           H  
ATOM    963 HG22 ILE A  69      -0.311   4.758  -0.596  1.00  0.00           H  
ATOM    964 HG23 ILE A  69       1.349   4.669  -1.186  1.00  0.00           H  
ATOM    965 HD11 ILE A  69       3.721   4.448  -0.357  1.00  0.00           H  
ATOM    966 HD12 ILE A  69       4.556   5.352   0.907  1.00  0.00           H  
ATOM    967 HD13 ILE A  69       3.284   4.206   1.334  1.00  0.00           H  
ATOM    968  N   SER A  70      -2.214   6.553   0.479  1.00  0.00           N  
ATOM    969  CA  SER A  70      -3.572   6.157   0.830  1.00  0.00           C  
ATOM    970  C   SER A  70      -3.805   4.681   0.520  1.00  0.00           C  
ATOM    971  O   SER A  70      -3.128   4.099  -0.329  1.00  0.00           O  
ATOM    972  CB  SER A  70      -4.588   7.016   0.075  1.00  0.00           C  
ATOM    973  OG  SER A  70      -5.176   6.292  -0.992  1.00  0.00           O  
ATOM    974  H   SER A  70      -2.057   7.030  -0.363  1.00  0.00           H  
ATOM    975  HA  SER A  70      -3.698   6.313   1.892  1.00  0.00           H  
ATOM    976  HB3 SER A  70      -4.091   7.887  -0.327  1.00  0.00           H  
ATOM    977  HG  SER A  70      -6.128   6.273  -0.881  1.00  0.00           H  
ATOM    978  N   PHE A  71      -4.768   4.082   1.212  1.00  0.00           N  
ATOM    979  CA  PHE A  71      -5.092   2.675   1.012  1.00  0.00           C  
ATOM    980  C   PHE A  71      -5.239   2.357  -0.473  1.00  0.00           C  
ATOM    981  O   PHE A  71      -4.903   1.260  -0.920  1.00  0.00           O  
ATOM    982  CB  PHE A  71      -6.381   2.315   1.754  1.00  0.00           C  
ATOM    983  CG  PHE A  71      -6.617   0.835   1.861  1.00  0.00           C  
ATOM    984  CD1 PHE A  71      -5.558  -0.038   2.042  1.00  0.00           C  
ATOM    985  CD2 PHE A  71      -7.900   0.318   1.781  1.00  0.00           C  
ATOM    986  CE1 PHE A  71      -5.772  -1.400   2.142  1.00  0.00           C  
ATOM    987  CE2 PHE A  71      -8.121  -1.042   1.880  1.00  0.00           C  
ATOM    988  CZ  PHE A  71      -7.056  -1.903   2.060  1.00  0.00           C  
ATOM    989  H   PHE A  71      -5.273   4.600   1.875  1.00  0.00           H  
ATOM    990  HA  PHE A  71      -4.279   2.089   1.414  1.00  0.00           H  
ATOM    991  HB3 PHE A  71      -7.220   2.750   1.232  1.00  0.00           H  
ATOM    992  HD1 PHE A  71      -4.552   0.355   2.105  1.00  0.00           H  
ATOM    993  HD2 PHE A  71      -8.735   0.989   1.640  1.00  0.00           H  
ATOM    994  HE1 PHE A  71      -4.936  -2.069   2.282  1.00  0.00           H  
ATOM    995  HE2 PHE A  71      -9.125  -1.433   1.816  1.00  0.00           H  
ATOM    996  HZ  PHE A  71      -7.225  -2.966   2.138  1.00  0.00           H  
ATOM    997  N   ASP A  72      -5.745   3.323  -1.231  1.00  0.00           N  
ATOM    998  CA  ASP A  72      -5.938   3.147  -2.666  1.00  0.00           C  
ATOM    999  C   ASP A  72      -4.636   2.728  -3.342  1.00  0.00           C  
ATOM   1000  O   ASP A  72      -4.578   1.694  -4.007  1.00  0.00           O  
ATOM   1001  CB  ASP A  72      -6.460   4.440  -3.294  1.00  0.00           C  
ATOM   1002  CG  ASP A  72      -7.908   4.714  -2.937  1.00  0.00           C  
ATOM   1003  OD1 ASP A  72      -8.381   5.840  -3.201  1.00  0.00           O  
ATOM   1004  OD2 ASP A  72      -8.568   3.803  -2.396  1.00  0.00           O  
ATOM   1005  H   ASP A  72      -5.996   4.175  -0.816  1.00  0.00           H  
ATOM   1006  HA  ASP A  72      -6.671   2.367  -2.809  1.00  0.00           H  
ATOM   1007  HB3 ASP A  72      -6.380   4.369  -4.369  1.00  0.00           H  
ATOM   1008  N   GLU A  73      -3.597   3.538  -3.166  1.00  0.00           N  
ATOM   1009  CA  GLU A  73      -2.298   3.250  -3.762  1.00  0.00           C  
ATOM   1010  C   GLU A  73      -1.807   1.862  -3.357  1.00  0.00           C  
ATOM   1011  O   GLU A  73      -1.293   1.108  -4.182  1.00  0.00           O  
ATOM   1012  CB  GLU A  73      -1.274   4.307  -3.340  1.00  0.00           C  
ATOM   1013  CG  GLU A  73      -0.820   5.204  -4.480  1.00  0.00           C  
ATOM   1014  CD  GLU A  73      -0.381   4.419  -5.701  1.00  0.00           C  
ATOM   1015  OE1 GLU A  73      -1.187   4.293  -6.646  1.00  0.00           O  
ATOM   1016  OE2 GLU A  73       0.769   3.932  -5.710  1.00  0.00           O  
ATOM   1017  H   GLU A  73      -3.707   4.347  -2.624  1.00  0.00           H  
ATOM   1018  HA  GLU A  73      -2.410   3.280  -4.835  1.00  0.00           H  
ATOM   1019  HB3 GLU A  73      -0.405   3.807  -2.936  1.00  0.00           H  
ATOM   1020  HG3 GLU A  73       0.009   5.806  -4.138  1.00  0.00           H  
ATOM   1021  N   PHE A  74      -1.972   1.533  -2.080  1.00  0.00           N  
ATOM   1022  CA  PHE A  74      -1.546   0.237  -1.564  1.00  0.00           C  
ATOM   1023  C   PHE A  74      -2.180  -0.900  -2.359  1.00  0.00           C  
ATOM   1024  O   PHE A  74      -1.488  -1.802  -2.832  1.00  0.00           O  
ATOM   1025  CB  PHE A  74      -1.915   0.108  -0.084  1.00  0.00           C  
ATOM   1026  CG  PHE A  74      -1.690  -1.269   0.471  1.00  0.00           C  
ATOM   1027  CD1 PHE A  74      -0.581  -1.541   1.258  1.00  0.00           C  
ATOM   1028  CD2 PHE A  74      -2.585  -2.293   0.206  1.00  0.00           C  
ATOM   1029  CE1 PHE A  74      -0.372  -2.807   1.771  1.00  0.00           C  
ATOM   1030  CE2 PHE A  74      -2.381  -3.561   0.717  1.00  0.00           C  
ATOM   1031  CZ  PHE A  74      -1.271  -3.819   1.499  1.00  0.00           C  
ATOM   1032  H   PHE A  74      -2.389   2.178  -1.470  1.00  0.00           H  
ATOM   1033  HA  PHE A  74      -0.474   0.177  -1.665  1.00  0.00           H  
ATOM   1034  HB3 PHE A  74      -2.959   0.351   0.041  1.00  0.00           H  
ATOM   1035  HD1 PHE A  74       0.124  -0.750   1.470  1.00  0.00           H  
ATOM   1036  HD2 PHE A  74      -3.453  -2.093  -0.407  1.00  0.00           H  
ATOM   1037  HE1 PHE A  74       0.497  -3.005   2.382  1.00  0.00           H  
ATOM   1038  HE2 PHE A  74      -3.085  -4.350   0.502  1.00  0.00           H  
ATOM   1039  HZ  PHE A  74      -1.110  -4.808   1.899  1.00  0.00           H  
ATOM   1040  N   ILE A  75      -3.500  -0.849  -2.502  1.00  0.00           N  
ATOM   1041  CA  ILE A  75      -4.228  -1.874  -3.240  1.00  0.00           C  
ATOM   1042  C   ILE A  75      -3.697  -2.008  -4.663  1.00  0.00           C  
ATOM   1043  O   ILE A  75      -3.271  -3.087  -5.080  1.00  0.00           O  
ATOM   1044  CB  ILE A  75      -5.735  -1.566  -3.294  1.00  0.00           C  
ATOM   1045  CG1 ILE A  75      -6.329  -1.561  -1.883  1.00  0.00           C  
ATOM   1046  CG2 ILE A  75      -6.453  -2.580  -4.173  1.00  0.00           C  
ATOM   1047  CD1 ILE A  75      -6.138  -2.868  -1.144  1.00  0.00           C  
ATOM   1048  H   ILE A  75      -3.996  -0.105  -2.102  1.00  0.00           H  
ATOM   1049  HA  ILE A  75      -4.091  -2.816  -2.726  1.00  0.00           H  
ATOM   1050  HB  ILE A  75      -5.865  -0.589  -3.735  1.00  0.00           H  
ATOM   1051 HG13 ILE A  75      -7.389  -1.367  -1.948  1.00  0.00           H  
ATOM   1052 HG21 ILE A  75      -7.431  -2.784  -3.763  1.00  0.00           H  
ATOM   1053 HG22 ILE A  75      -6.557  -2.180  -5.170  1.00  0.00           H  
ATOM   1054 HG23 ILE A  75      -5.881  -3.495  -4.209  1.00  0.00           H  
ATOM   1055 HD11 ILE A  75      -5.438  -2.725  -0.334  1.00  0.00           H  
ATOM   1056 HD12 ILE A  75      -7.087  -3.200  -0.748  1.00  0.00           H  
ATOM   1057 HD13 ILE A  75      -5.752  -3.613  -1.824  1.00  0.00           H  
ATOM   1058  N   LYS A  76      -3.723  -0.907  -5.405  1.00  0.00           N  
ATOM   1059  CA  LYS A  76      -3.242  -0.898  -6.781  1.00  0.00           C  
ATOM   1060  C   LYS A  76      -1.844  -1.504  -6.872  1.00  0.00           C  
ATOM   1061  O   LYS A  76      -1.526  -2.213  -7.828  1.00  0.00           O  
ATOM   1062  CB  LYS A  76      -3.226   0.531  -7.329  1.00  0.00           C  
ATOM   1063  CG  LYS A  76      -3.162   0.600  -8.845  1.00  0.00           C  
ATOM   1064  CD  LYS A  76      -2.633   1.943  -9.320  1.00  0.00           C  
ATOM   1065  CE  LYS A  76      -1.120   1.927  -9.462  1.00  0.00           C  
ATOM   1066  NZ  LYS A  76      -0.532   3.285  -9.290  1.00  0.00           N  
ATOM   1067  H   LYS A  76      -4.074  -0.077  -5.017  1.00  0.00           H  
ATOM   1068  HA  LYS A  76      -3.919  -1.495  -7.373  1.00  0.00           H  
ATOM   1069  HB3 LYS A  76      -2.365   1.047  -6.930  1.00  0.00           H  
ATOM   1070  HG3 LYS A  76      -4.156   0.452  -9.246  1.00  0.00           H  
ATOM   1071  HD3 LYS A  76      -2.912   2.703  -8.603  1.00  0.00           H  
ATOM   1072  HE3 LYS A  76      -0.867   1.557 -10.445  1.00  0.00           H  
ATOM   1073  HZ1 LYS A  76      -1.264   4.011  -9.430  1.00  0.00           H  
ATOM   1074  HZ2 LYS A  76       0.228   3.437  -9.983  1.00  0.00           H  
ATOM   1075  HZ3 LYS A  76      -0.139   3.385  -8.332  1.00  0.00           H  
ATOM   1076  N   ILE A  77      -1.016  -1.223  -5.873  1.00  0.00           N  
ATOM   1077  CA  ILE A  77       0.345  -1.741  -5.839  1.00  0.00           C  
ATOM   1078  C   ILE A  77       0.351  -3.260  -5.697  1.00  0.00           C  
ATOM   1079  O   ILE A  77       0.991  -3.965  -6.477  1.00  0.00           O  
ATOM   1080  CB  ILE A  77       1.156  -1.126  -4.683  1.00  0.00           C  
ATOM   1081  CG1 ILE A  77       1.417   0.358  -4.949  1.00  0.00           C  
ATOM   1082  CG2 ILE A  77       2.467  -1.875  -4.498  1.00  0.00           C  
ATOM   1083  CD1 ILE A  77       1.552   1.183  -3.689  1.00  0.00           C  
ATOM   1084  H   ILE A  77      -1.327  -0.653  -5.139  1.00  0.00           H  
ATOM   1085  HA  ILE A  77       0.826  -1.477  -6.771  1.00  0.00           H  
ATOM   1086  HB  ILE A  77       0.580  -1.227  -3.777  1.00  0.00           H  
ATOM   1087 HG13 ILE A  77       0.596   0.763  -5.524  1.00  0.00           H  
ATOM   1088 HG21 ILE A  77       3.215  -1.200  -4.107  1.00  0.00           H  
ATOM   1089 HG22 ILE A  77       2.320  -2.688  -3.804  1.00  0.00           H  
ATOM   1090 HG23 ILE A  77       2.797  -2.266  -5.449  1.00  0.00           H  
ATOM   1091 HD11 ILE A  77       1.022   2.117  -3.809  1.00  0.00           H  
ATOM   1092 HD12 ILE A  77       1.137   0.637  -2.854  1.00  0.00           H  
ATOM   1093 HD13 ILE A  77       2.598   1.385  -3.501  1.00  0.00           H  
ATOM   1094  N   PHE A  78      -0.368  -3.757  -4.696  1.00  0.00           N  
ATOM   1095  CA  PHE A  78      -0.446  -5.192  -4.451  1.00  0.00           C  
ATOM   1096  C   PHE A  78      -1.026  -5.920  -5.660  1.00  0.00           C  
ATOM   1097  O   PHE A  78      -0.440  -6.882  -6.160  1.00  0.00           O  
ATOM   1098  CB  PHE A  78      -1.303  -5.474  -3.213  1.00  0.00           C  
ATOM   1099  CG  PHE A  78      -1.276  -6.912  -2.781  1.00  0.00           C  
ATOM   1100  CD1 PHE A  78      -2.451  -7.582  -2.483  1.00  0.00           C  
ATOM   1101  CD2 PHE A  78      -0.074  -7.593  -2.669  1.00  0.00           C  
ATOM   1102  CE1 PHE A  78      -2.429  -8.905  -2.084  1.00  0.00           C  
ATOM   1103  CE2 PHE A  78      -0.046  -8.916  -2.272  1.00  0.00           C  
ATOM   1104  CZ  PHE A  78      -1.225  -9.573  -1.977  1.00  0.00           C  
ATOM   1105  H   PHE A  78      -0.856  -3.144  -4.107  1.00  0.00           H  
ATOM   1106  HA  PHE A  78       0.555  -5.554  -4.274  1.00  0.00           H  
ATOM   1107  HB3 PHE A  78      -2.327  -5.210  -3.427  1.00  0.00           H  
ATOM   1108  HD1 PHE A  78      -3.394  -7.060  -2.567  1.00  0.00           H  
ATOM   1109  HD2 PHE A  78       0.849  -7.081  -2.898  1.00  0.00           H  
ATOM   1110  HE1 PHE A  78      -3.353  -9.416  -1.855  1.00  0.00           H  
ATOM   1111  HE2 PHE A  78       0.897  -9.436  -2.188  1.00  0.00           H  
ATOM   1112  HZ  PHE A  78      -1.206 -10.606  -1.667  1.00  0.00           H  
ATOM   1113  N   HIS A  79      -2.180  -5.455  -6.127  1.00  0.00           N  
ATOM   1114  CA  HIS A  79      -2.839  -6.061  -7.278  1.00  0.00           C  
ATOM   1115  C   HIS A  79      -1.938  -6.012  -8.508  1.00  0.00           C  
ATOM   1116  O   HIS A  79      -1.945  -6.927  -9.330  1.00  0.00           O  
ATOM   1117  CB  HIS A  79      -4.159  -5.346  -7.570  1.00  0.00           C  
ATOM   1118  CG  HIS A  79      -5.320  -6.277  -7.742  1.00  0.00           C  
ATOM   1119  ND1 HIS A  79      -5.958  -6.470  -8.948  1.00  0.00           N  
ATOM   1120  CD2 HIS A  79      -5.956  -7.073  -6.850  1.00  0.00           C  
ATOM   1121  CE1 HIS A  79      -6.937  -7.343  -8.791  1.00  0.00           C  
ATOM   1122  NE2 HIS A  79      -6.956  -7.725  -7.527  1.00  0.00           N  
ATOM   1123  H   HIS A  79      -2.598  -4.686  -5.685  1.00  0.00           H  
ATOM   1124  HA  HIS A  79      -3.045  -7.092  -7.037  1.00  0.00           H  
ATOM   1125  HB3 HIS A  79      -4.057  -4.771  -8.479  1.00  0.00           H  
ATOM   1126  HD1 HIS A  79      -5.729  -6.032  -9.794  1.00  0.00           H  
ATOM   1127  HD2 HIS A  79      -5.719  -7.177  -5.800  1.00  0.00           H  
ATOM   1128  HE1 HIS A  79      -7.609  -7.687  -9.564  1.00  0.00           H  
ATOM   1129  N   GLY A  80      -1.163  -4.939  -8.626  1.00  0.00           N  
ATOM   1130  CA  GLY A  80      -0.267  -4.791  -9.758  1.00  0.00           C  
ATOM   1131  C   GLY A  80      -0.992  -4.882 -11.086  1.00  0.00           C  
ATOM   1132  O   GLY A  80      -0.447  -5.390 -12.066  1.00  0.00           O  
ATOM   1133  H   GLY A  80      -1.199  -4.241  -7.938  1.00  0.00           H  
ATOM   1134  HA2 GLY A  80       0.224  -3.832  -9.692  1.00  0.00           H  
ATOM   1135  HA3 GLY A  80       0.480  -5.572  -9.715  1.00  0.00           H  
ATOM   1136  N   LEU A  81      -2.225  -4.388 -11.120  1.00  0.00           N  
ATOM   1137  CA  LEU A  81      -3.028  -4.416 -12.337  1.00  0.00           C  
ATOM   1138  C   LEU A  81      -3.775  -3.100 -12.528  1.00  0.00           C  
ATOM   1139  O   LEU A  81      -4.508  -2.657 -11.644  1.00  0.00           O  
ATOM   1140  CB  LEU A  81      -4.022  -5.578 -12.289  1.00  0.00           C  
ATOM   1141  CG  LEU A  81      -3.440  -6.970 -12.533  1.00  0.00           C  
ATOM   1142  CD1 LEU A  81      -4.117  -7.997 -11.637  1.00  0.00           C  
ATOM   1143  CD2 LEU A  81      -3.586  -7.360 -13.997  1.00  0.00           C  
ATOM   1144  H   LEU A  81      -2.606  -3.996 -10.306  1.00  0.00           H  
ATOM   1145  HA  LEU A  81      -2.359  -4.561 -13.172  1.00  0.00           H  
ATOM   1146  HB3 LEU A  81      -4.778  -5.397 -13.041  1.00  0.00           H  
ATOM   1147  HG  LEU A  81      -2.386  -6.961 -12.292  1.00  0.00           H  
ATOM   1148 HD11 LEU A  81      -4.703  -8.672 -12.243  1.00  0.00           H  
ATOM   1149 HD12 LEU A  81      -4.761  -7.491 -10.934  1.00  0.00           H  
ATOM   1150 HD13 LEU A  81      -3.364  -8.555 -11.100  1.00  0.00           H  
ATOM   1151 HD21 LEU A  81      -3.952  -8.374 -14.065  1.00  0.00           H  
ATOM   1152 HD22 LEU A  81      -2.624  -7.292 -14.485  1.00  0.00           H  
ATOM   1153 HD23 LEU A  81      -4.283  -6.692 -14.480  1.00  0.00           H  
ATOM   1154  N   LYS A  82      -3.584  -2.481 -13.688  1.00  0.00           N  
ATOM   1155  CA  LYS A  82      -4.242  -1.217 -13.997  1.00  0.00           C  
ATOM   1156  C   LYS A  82      -5.747  -1.317 -13.773  1.00  0.00           C  
ATOM   1157  O   LYS A  82      -6.288  -0.718 -12.842  1.00  0.00           O  
ATOM   1158  CB  LYS A  82      -3.958  -0.812 -15.445  1.00  0.00           C  
ATOM   1159  CG  LYS A  82      -2.488  -0.544 -15.725  1.00  0.00           C  
ATOM   1160  CD  LYS A  82      -2.307   0.389 -16.910  1.00  0.00           C  
ATOM   1161  CE  LYS A  82      -1.018   0.092 -17.662  1.00  0.00           C  
ATOM   1162  NZ  LYS A  82      -1.221  -0.923 -18.732  1.00  0.00           N  
ATOM   1163  H   LYS A  82      -2.987  -2.885 -14.353  1.00  0.00           H  
ATOM   1164  HA  LYS A  82      -3.841  -0.464 -13.336  1.00  0.00           H  
ATOM   1165  HB3 LYS A  82      -4.514   0.086 -15.672  1.00  0.00           H  
ATOM   1166  HG3 LYS A  82      -1.996  -1.482 -15.938  1.00  0.00           H  
ATOM   1167  HD3 LYS A  82      -2.280   1.408 -16.553  1.00  0.00           H  
ATOM   1168  HE3 LYS A  82      -0.285  -0.279 -16.959  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  82      -2.177  -1.328 -18.663  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  82      -0.524  -1.689 -18.635  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  82      -1.108  -0.484 -19.667  1.00  0.00           H  
TER    1172      LYS A  82                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1     -16.105   6.772   2.735  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.976   6.065   2.142  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.457   4.951   1.218  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.426   4.256   1.521  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.078   5.485   3.237  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.272   6.536   3.982  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.112   7.136   5.460  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.005   8.447   5.971  1.00  0.00           C  
ATOM      9  H   MET A   1     -17.011   6.426   2.597  1.00  0.00           H  
ATOM     10  HA  MET A   1     -14.408   6.777   1.562  1.00  0.00           H  
ATOM     11  HB3 MET A   1     -13.388   4.787   2.787  1.00  0.00           H  
ATOM     12  HG3 MET A   1     -13.097   7.372   3.320  1.00  0.00           H  
ATOM     13  HE1 MET A   1     -11.986   8.088   5.947  1.00  0.00           H  
ATOM     14  HE2 MET A   1     -13.106   9.286   5.299  1.00  0.00           H  
ATOM     15  HE3 MET A   1     -13.253   8.758   6.976  1.00  0.00           H  
ATOM     16  N   ALA A   2     -14.773   4.786   0.091  1.00  0.00           N  
ATOM     17  CA  ALA A   2     -15.130   3.755  -0.876  1.00  0.00           C  
ATOM     18  C   ALA A   2     -13.885   3.089  -1.452  1.00  0.00           C  
ATOM     19  O   ALA A   2     -12.778   3.615  -1.335  1.00  0.00           O  
ATOM     20  CB  ALA A   2     -15.979   4.348  -1.990  1.00  0.00           C  
ATOM     21  H   ALA A   2     -14.009   5.371  -0.095  1.00  0.00           H  
ATOM     22  HA  ALA A   2     -15.721   3.009  -0.364  1.00  0.00           H  
ATOM     23  HB1 ALA A   2     -16.643   3.589  -2.378  1.00  0.00           H  
ATOM     24  HB2 ALA A   2     -16.560   5.170  -1.601  1.00  0.00           H  
ATOM     25  HB3 ALA A   2     -15.336   4.703  -2.781  1.00  0.00           H  
ATOM     26  N   ARG A   3     -14.075   1.930  -2.075  1.00  0.00           N  
ATOM     27  CA  ARG A   3     -12.967   1.191  -2.669  1.00  0.00           C  
ATOM     28  C   ARG A   3     -13.469  -0.058  -3.387  1.00  0.00           C  
ATOM     29  O   ARG A   3     -14.521  -0.599  -3.050  1.00  0.00           O  
ATOM     30  CB  ARG A   3     -11.951   0.802  -1.593  1.00  0.00           C  
ATOM     31  CG  ARG A   3     -12.556   0.018  -0.440  1.00  0.00           C  
ATOM     32  CD  ARG A   3     -12.972   0.934   0.700  1.00  0.00           C  
ATOM     33  NE  ARG A   3     -13.190   0.199   1.943  1.00  0.00           N  
ATOM     34  CZ  ARG A   3     -13.849   0.695   2.983  1.00  0.00           C  
ATOM     35  NH1 ARG A   3     -14.353   1.920   2.932  1.00  0.00           N  
ATOM     36  NH2 ARG A   3     -14.006  -0.037   4.080  1.00  0.00           N  
ATOM     37  H   ARG A   3     -14.982   1.562  -2.136  1.00  0.00           H  
ATOM     38  HA  ARG A   3     -12.485   1.837  -3.388  1.00  0.00           H  
ATOM     39  HB3 ARG A   3     -11.504   1.700  -1.194  1.00  0.00           H  
ATOM     40  HG3 ARG A   3     -11.826  -0.688  -0.075  1.00  0.00           H  
ATOM     41  HD3 ARG A   3     -13.886   1.437   0.424  1.00  0.00           H  
ATOM     42  HE  ARG A   3     -12.825  -0.708   2.003  1.00  0.00           H  
ATOM     43 HH11 ARG A   3     -14.237   2.472   2.106  1.00  0.00           H  
ATOM     44 HH12 ARG A   3     -14.850   2.290   3.716  1.00  0.00           H  
ATOM     45 HH21 ARG A   3     -13.629  -0.961   4.123  1.00  0.00           H  
ATOM     46 HH22 ARG A   3     -14.503   0.337   4.863  1.00  0.00           H  
ATOM     47  N   GLY A   4     -12.708  -0.510  -4.379  1.00  0.00           N  
ATOM     48  CA  GLY A   4     -13.092  -1.691  -5.129  1.00  0.00           C  
ATOM     49  C   GLY A   4     -12.032  -2.114  -6.128  1.00  0.00           C  
ATOM     50  O   GLY A   4     -12.205  -1.947  -7.334  1.00  0.00           O  
ATOM     51  H   GLY A   4     -11.879  -0.037  -4.604  1.00  0.00           H  
ATOM     52  HA2 GLY A   4     -13.265  -2.503  -4.439  1.00  0.00           H  
ATOM     53  HA3 GLY A   4     -14.009  -1.483  -5.662  1.00  0.00           H  
ATOM     54  N   SER A   5     -10.932  -2.662  -5.623  1.00  0.00           N  
ATOM     55  CA  SER A   5      -9.837  -3.105  -6.479  1.00  0.00           C  
ATOM     56  C   SER A   5      -9.353  -4.492  -6.068  1.00  0.00           C  
ATOM     57  O   SER A   5      -9.509  -5.461  -6.811  1.00  0.00           O  
ATOM     58  CB  SER A   5      -8.677  -2.108  -6.416  1.00  0.00           C  
ATOM     59  OG  SER A   5      -8.828  -1.088  -7.388  1.00  0.00           O  
ATOM     60  H   SER A   5     -10.852  -2.768  -4.651  1.00  0.00           H  
ATOM     61  HA  SER A   5     -10.207  -3.150  -7.493  1.00  0.00           H  
ATOM     62  HB3 SER A   5      -7.749  -2.630  -6.600  1.00  0.00           H  
ATOM     63  HG  SER A   5      -8.016  -0.579  -7.446  1.00  0.00           H  
ATOM     64  N   VAL A   6      -8.767  -4.580  -4.879  1.00  0.00           N  
ATOM     65  CA  VAL A   6      -8.261  -5.848  -4.367  1.00  0.00           C  
ATOM     66  C   VAL A   6      -9.403  -6.795  -4.018  1.00  0.00           C  
ATOM     67  O   VAL A   6     -10.511  -6.358  -3.702  1.00  0.00           O  
ATOM     68  CB  VAL A   6      -7.382  -5.639  -3.119  1.00  0.00           C  
ATOM     69  CG1 VAL A   6      -8.221  -5.727  -1.855  1.00  0.00           C  
ATOM     70  CG2 VAL A   6      -6.249  -6.654  -3.091  1.00  0.00           C  
ATOM     71  H   VAL A   6      -8.672  -3.772  -4.332  1.00  0.00           H  
ATOM     72  HA  VAL A   6      -7.653  -6.300  -5.138  1.00  0.00           H  
ATOM     73  HB  VAL A   6      -6.949  -4.650  -3.169  1.00  0.00           H  
ATOM     74 HG11 VAL A   6      -9.162  -5.220  -2.011  1.00  0.00           H  
ATOM     75 HG12 VAL A   6      -8.406  -6.765  -1.616  1.00  0.00           H  
ATOM     76 HG13 VAL A   6      -7.691  -5.259  -1.037  1.00  0.00           H  
ATOM     77 HG21 VAL A   6      -5.302  -6.137  -3.127  1.00  0.00           H  
ATOM     78 HG22 VAL A   6      -6.309  -7.233  -2.180  1.00  0.00           H  
ATOM     79 HG23 VAL A   6      -6.333  -7.312  -3.942  1.00  0.00           H  
ATOM     80  N   SER A   7      -9.127  -8.093  -4.077  1.00  0.00           N  
ATOM     81  CA  SER A   7     -10.133  -9.103  -3.770  1.00  0.00           C  
ATOM     82  C   SER A   7     -10.830  -8.792  -2.449  1.00  0.00           C  
ATOM     83  O   SER A   7     -10.264  -8.134  -1.576  1.00  0.00           O  
ATOM     84  CB  SER A   7      -9.491 -10.490  -3.706  1.00  0.00           C  
ATOM     85  OG  SER A   7      -9.877 -11.282  -4.815  1.00  0.00           O  
ATOM     86  H   SER A   7      -8.226  -8.378  -4.335  1.00  0.00           H  
ATOM     87  HA  SER A   7     -10.867  -9.091  -4.563  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -9.802 -10.986  -2.798  1.00  0.00           H  
ATOM     89  HG  SER A   7     -10.735 -11.679  -4.643  1.00  0.00           H  
ATOM     90  N   ASP A   8     -12.062  -9.269  -2.311  1.00  0.00           N  
ATOM     91  CA  ASP A   8     -12.838  -9.043  -1.097  1.00  0.00           C  
ATOM     92  C   ASP A   8     -12.061  -9.492   0.137  1.00  0.00           C  
ATOM     93  O   ASP A   8     -11.834  -8.708   1.058  1.00  0.00           O  
ATOM     94  CB  ASP A   8     -14.173  -9.787  -1.173  1.00  0.00           C  
ATOM     95  CG  ASP A   8     -15.307  -8.894  -1.638  1.00  0.00           C  
ATOM     96  OD1 ASP A   8     -15.833  -8.122  -0.809  1.00  0.00           O  
ATOM     97  OD2 ASP A   8     -15.668  -8.968  -2.831  1.00  0.00           O  
ATOM     98  H   ASP A   8     -12.460  -9.786  -3.043  1.00  0.00           H  
ATOM     99  HA  ASP A   8     -13.031  -7.984  -1.019  1.00  0.00           H  
ATOM    100  HB3 ASP A   8     -14.419 -10.172  -0.194  1.00  0.00           H  
ATOM    101  N   GLU A   9     -11.656 -10.758   0.146  1.00  0.00           N  
ATOM    102  CA  GLU A   9     -10.906 -11.312   1.266  1.00  0.00           C  
ATOM    103  C   GLU A   9      -9.766 -10.381   1.671  1.00  0.00           C  
ATOM    104  O   GLU A   9      -9.714  -9.903   2.803  1.00  0.00           O  
ATOM    105  CB  GLU A   9     -10.350 -12.691   0.906  1.00  0.00           C  
ATOM    106  CG  GLU A   9     -11.251 -13.839   1.328  1.00  0.00           C  
ATOM    107  CD  GLU A   9     -10.564 -15.187   1.223  1.00  0.00           C  
ATOM    108  OE1 GLU A   9      -9.686 -15.472   2.064  1.00  0.00           O  
ATOM    109  OE2 GLU A   9     -10.905 -15.957   0.301  1.00  0.00           O  
ATOM    110  H   GLU A   9     -11.868 -11.333  -0.619  1.00  0.00           H  
ATOM    111  HA  GLU A   9     -11.583 -11.414   2.101  1.00  0.00           H  
ATOM    112  HB3 GLU A   9      -9.392 -12.817   1.389  1.00  0.00           H  
ATOM    113  HG3 GLU A   9     -12.124 -13.847   0.693  1.00  0.00           H  
ATOM    114  N   GLU A  10      -8.855 -10.131   0.736  1.00  0.00           N  
ATOM    115  CA  GLU A  10      -7.715  -9.259   0.995  1.00  0.00           C  
ATOM    116  C   GLU A  10      -8.178  -7.885   1.471  1.00  0.00           C  
ATOM    117  O   GLU A  10      -7.759  -7.408   2.525  1.00  0.00           O  
ATOM    118  CB  GLU A  10      -6.859  -9.113  -0.265  1.00  0.00           C  
ATOM    119  CG  GLU A  10      -5.637 -10.014  -0.278  1.00  0.00           C  
ATOM    120  CD  GLU A  10      -5.914 -11.382   0.313  1.00  0.00           C  
ATOM    121  OE1 GLU A  10      -5.250 -11.744   1.308  1.00  0.00           O  
ATOM    122  OE2 GLU A  10      -6.794 -12.092  -0.217  1.00  0.00           O  
ATOM    123  H   GLU A  10      -8.951 -10.542  -0.148  1.00  0.00           H  
ATOM    124  HA  GLU A  10      -7.120  -9.714   1.772  1.00  0.00           H  
ATOM    125  HB3 GLU A  10      -6.526  -8.088  -0.341  1.00  0.00           H  
ATOM    126  HG3 GLU A  10      -4.851  -9.543   0.295  1.00  0.00           H  
ATOM    127  N   MET A  11      -9.045  -7.255   0.685  1.00  0.00           N  
ATOM    128  CA  MET A  11      -9.566  -5.935   1.026  1.00  0.00           C  
ATOM    129  C   MET A  11      -9.818  -5.822   2.526  1.00  0.00           C  
ATOM    130  O   MET A  11      -9.464  -4.822   3.151  1.00  0.00           O  
ATOM    131  CB  MET A  11     -10.860  -5.660   0.257  1.00  0.00           C  
ATOM    132  CG  MET A  11     -11.188  -4.181   0.132  1.00  0.00           C  
ATOM    133  SD  MET A  11     -11.434  -3.667  -1.579  1.00  0.00           S  
ATOM    134  CE  MET A  11     -10.268  -2.311  -1.695  1.00  0.00           C  
ATOM    135  H   MET A  11      -9.342  -7.686  -0.143  1.00  0.00           H  
ATOM    136  HA  MET A  11      -8.826  -5.203   0.742  1.00  0.00           H  
ATOM    137  HB3 MET A  11     -11.678  -6.147   0.766  1.00  0.00           H  
ATOM    138  HG3 MET A  11     -10.376  -3.609   0.552  1.00  0.00           H  
ATOM    139  HE1 MET A  11      -9.276  -2.704  -1.865  1.00  0.00           H  
ATOM    140  HE2 MET A  11     -10.547  -1.668  -2.516  1.00  0.00           H  
ATOM    141  HE3 MET A  11     -10.280  -1.748  -0.774  1.00  0.00           H  
ATOM    142  N   MET A  12     -10.434  -6.852   3.098  1.00  0.00           N  
ATOM    143  CA  MET A  12     -10.733  -6.867   4.526  1.00  0.00           C  
ATOM    144  C   MET A  12      -9.451  -6.951   5.349  1.00  0.00           C  
ATOM    145  O   MET A  12      -9.275  -6.210   6.315  1.00  0.00           O  
ATOM    146  CB  MET A  12     -11.648  -8.045   4.864  1.00  0.00           C  
ATOM    147  CG  MET A  12     -13.128  -7.701   4.805  1.00  0.00           C  
ATOM    148  SD  MET A  12     -14.116  -8.687   5.946  1.00  0.00           S  
ATOM    149  CE  MET A  12     -13.822  -7.819   7.485  1.00  0.00           C  
ATOM    150  H   MET A  12     -10.692  -7.621   2.548  1.00  0.00           H  
ATOM    151  HA  MET A  12     -11.241  -5.946   4.767  1.00  0.00           H  
ATOM    152  HB3 MET A  12     -11.420  -8.387   5.863  1.00  0.00           H  
ATOM    153  HG3 MET A  12     -13.482  -7.875   3.799  1.00  0.00           H  
ATOM    154  HE1 MET A  12     -14.635  -8.011   8.168  1.00  0.00           H  
ATOM    155  HE2 MET A  12     -12.895  -8.164   7.921  1.00  0.00           H  
ATOM    156  HE3 MET A  12     -13.756  -6.758   7.293  1.00  0.00           H  
ATOM    157  N   GLU A  13      -8.560  -7.857   4.958  1.00  0.00           N  
ATOM    158  CA  GLU A  13      -7.296  -8.038   5.662  1.00  0.00           C  
ATOM    159  C   GLU A  13      -6.397  -6.818   5.485  1.00  0.00           C  
ATOM    160  O   GLU A  13      -6.024  -6.162   6.459  1.00  0.00           O  
ATOM    161  CB  GLU A  13      -6.579  -9.290   5.155  1.00  0.00           C  
ATOM    162  CG  GLU A  13      -6.825 -10.521   6.012  1.00  0.00           C  
ATOM    163  CD  GLU A  13      -5.762 -10.712   7.076  1.00  0.00           C  
ATOM    164  OE1 GLU A  13      -6.125 -10.787   8.270  1.00  0.00           O  
ATOM    165  OE2 GLU A  13      -4.568 -10.785   6.718  1.00  0.00           O  
ATOM    166  H   GLU A  13      -8.758  -8.418   4.180  1.00  0.00           H  
ATOM    167  HA  GLU A  13      -7.515  -8.159   6.712  1.00  0.00           H  
ATOM    168  HB3 GLU A  13      -5.516  -9.099   5.135  1.00  0.00           H  
ATOM    169  HG3 GLU A  13      -6.834 -11.393   5.373  1.00  0.00           H  
ATOM    170  N   LEU A  14      -6.052  -6.520   4.237  1.00  0.00           N  
ATOM    171  CA  LEU A  14      -5.195  -5.379   3.932  1.00  0.00           C  
ATOM    172  C   LEU A  14      -5.661  -4.133   4.679  1.00  0.00           C  
ATOM    173  O   LEU A  14      -4.859  -3.429   5.293  1.00  0.00           O  
ATOM    174  CB  LEU A  14      -5.186  -5.111   2.427  1.00  0.00           C  
ATOM    175  CG  LEU A  14      -5.123  -6.346   1.526  1.00  0.00           C  
ATOM    176  CD1 LEU A  14      -4.852  -5.941   0.085  1.00  0.00           C  
ATOM    177  CD2 LEU A  14      -4.055  -7.311   2.020  1.00  0.00           C  
ATOM    178  H   LEU A  14      -6.379  -7.080   3.504  1.00  0.00           H  
ATOM    179  HA  LEU A  14      -4.193  -5.622   4.253  1.00  0.00           H  
ATOM    180  HB3 LEU A  14      -4.327  -4.494   2.205  1.00  0.00           H  
ATOM    181  HG  LEU A  14      -6.076  -6.855   1.556  1.00  0.00           H  
ATOM    182 HD11 LEU A  14      -5.285  -6.672  -0.582  1.00  0.00           H  
ATOM    183 HD12 LEU A  14      -3.786  -5.889  -0.081  1.00  0.00           H  
ATOM    184 HD13 LEU A  14      -5.294  -4.974  -0.106  1.00  0.00           H  
ATOM    185 HD21 LEU A  14      -3.081  -6.855   1.912  1.00  0.00           H  
ATOM    186 HD22 LEU A  14      -4.093  -8.219   1.436  1.00  0.00           H  
ATOM    187 HD23 LEU A  14      -4.232  -7.542   3.059  1.00  0.00           H  
ATOM    188  N   ARG A  15      -6.962  -3.869   4.624  1.00  0.00           N  
ATOM    189  CA  ARG A  15      -7.535  -2.709   5.296  1.00  0.00           C  
ATOM    190  C   ARG A  15      -7.294  -2.779   6.801  1.00  0.00           C  
ATOM    191  O   ARG A  15      -6.884  -1.796   7.419  1.00  0.00           O  
ATOM    192  CB  ARG A  15      -9.036  -2.618   5.013  1.00  0.00           C  
ATOM    193  CG  ARG A  15      -9.779  -1.686   5.957  1.00  0.00           C  
ATOM    194  CD  ARG A  15     -10.732  -0.773   5.202  1.00  0.00           C  
ATOM    195  NE  ARG A  15     -10.718   0.588   5.730  1.00  0.00           N  
ATOM    196  CZ  ARG A  15      -9.678   1.407   5.623  1.00  0.00           C  
ATOM    197  NH1 ARG A  15      -8.574   1.005   5.010  1.00  0.00           N  
ATOM    198  NH2 ARG A  15      -9.742   2.633   6.129  1.00  0.00           N  
ATOM    199  H   ARG A  15      -7.551  -4.467   4.118  1.00  0.00           H  
ATOM    200  HA  ARG A  15      -7.050  -1.825   4.906  1.00  0.00           H  
ATOM    201  HB3 ARG A  15      -9.466  -3.603   5.101  1.00  0.00           H  
ATOM    202  HG3 ARG A  15      -9.060  -1.082   6.489  1.00  0.00           H  
ATOM    203  HD3 ARG A  15     -11.732  -1.172   5.285  1.00  0.00           H  
ATOM    204  HE  ARG A  15     -11.524   0.906   6.187  1.00  0.00           H  
ATOM    205 HH11 ARG A  15      -8.523   0.083   4.627  1.00  0.00           H  
ATOM    206 HH12 ARG A  15      -7.792   1.625   4.930  1.00  0.00           H  
ATOM    207 HH21 ARG A  15     -10.573   2.940   6.592  1.00  0.00           H  
ATOM    208 HH22 ARG A  15      -8.959   3.249   6.048  1.00  0.00           H  
ATOM    209  N   GLU A  16      -7.551  -3.945   7.383  1.00  0.00           N  
ATOM    210  CA  GLU A  16      -7.364  -4.142   8.816  1.00  0.00           C  
ATOM    211  C   GLU A  16      -5.977  -3.679   9.251  1.00  0.00           C  
ATOM    212  O   GLU A  16      -5.842  -2.811  10.113  1.00  0.00           O  
ATOM    213  CB  GLU A  16      -7.560  -5.614   9.181  1.00  0.00           C  
ATOM    214  CG  GLU A  16      -8.889  -5.901   9.859  1.00  0.00           C  
ATOM    215  CD  GLU A  16      -8.872  -5.570  11.340  1.00  0.00           C  
ATOM    216  OE1 GLU A  16      -8.921  -4.369  11.678  1.00  0.00           O  
ATOM    217  OE2 GLU A  16      -8.810  -6.512  12.157  1.00  0.00           O  
ATOM    218  H   GLU A  16      -7.876  -4.691   6.836  1.00  0.00           H  
ATOM    219  HA  GLU A  16      -8.106  -3.551   9.331  1.00  0.00           H  
ATOM    220  HB3 GLU A  16      -6.767  -5.915   9.849  1.00  0.00           H  
ATOM    221  HG3 GLU A  16      -9.120  -6.950   9.743  1.00  0.00           H  
ATOM    222  N   ALA A  17      -4.947  -4.265   8.648  1.00  0.00           N  
ATOM    223  CA  ALA A  17      -3.571  -3.912   8.971  1.00  0.00           C  
ATOM    224  C   ALA A  17      -3.306  -2.433   8.709  1.00  0.00           C  
ATOM    225  O   ALA A  17      -2.863  -1.705   9.598  1.00  0.00           O  
ATOM    226  CB  ALA A  17      -2.604  -4.773   8.172  1.00  0.00           C  
ATOM    227  H   ALA A  17      -5.118  -4.949   7.969  1.00  0.00           H  
ATOM    228  HA  ALA A  17      -3.412  -4.116  10.021  1.00  0.00           H  
ATOM    229  HB1 ALA A  17      -1.592  -4.440   8.354  1.00  0.00           H  
ATOM    230  HB2 ALA A  17      -2.704  -5.804   8.476  1.00  0.00           H  
ATOM    231  HB3 ALA A  17      -2.829  -4.684   7.119  1.00  0.00           H  
ATOM    232  N   PHE A  18      -3.580  -1.996   7.485  1.00  0.00           N  
ATOM    233  CA  PHE A  18      -3.370  -0.604   7.106  1.00  0.00           C  
ATOM    234  C   PHE A  18      -3.824   0.337   8.218  1.00  0.00           C  
ATOM    235  O   PHE A  18      -3.053   1.170   8.693  1.00  0.00           O  
ATOM    236  CB  PHE A  18      -4.126  -0.286   5.813  1.00  0.00           C  
ATOM    237  CG  PHE A  18      -3.904   1.115   5.319  1.00  0.00           C  
ATOM    238  CD1 PHE A  18      -4.465   2.194   5.981  1.00  0.00           C  
ATOM    239  CD2 PHE A  18      -3.135   1.352   4.191  1.00  0.00           C  
ATOM    240  CE1 PHE A  18      -4.263   3.485   5.529  1.00  0.00           C  
ATOM    241  CE2 PHE A  18      -2.929   2.640   3.734  1.00  0.00           C  
ATOM    242  CZ  PHE A  18      -3.495   3.707   4.404  1.00  0.00           C  
ATOM    243  H   PHE A  18      -3.931  -2.626   6.820  1.00  0.00           H  
ATOM    244  HA  PHE A  18      -2.314  -0.462   6.939  1.00  0.00           H  
ATOM    245  HB3 PHE A  18      -5.184  -0.416   5.983  1.00  0.00           H  
ATOM    246  HD1 PHE A  18      -5.067   2.021   6.863  1.00  0.00           H  
ATOM    247  HD2 PHE A  18      -2.693   0.518   3.666  1.00  0.00           H  
ATOM    248  HE1 PHE A  18      -4.707   4.317   6.055  1.00  0.00           H  
ATOM    249  HE2 PHE A  18      -2.328   2.811   2.854  1.00  0.00           H  
ATOM    250  HZ  PHE A  18      -3.335   4.715   4.049  1.00  0.00           H  
ATOM    251  N   ALA A  19      -5.080   0.197   8.628  1.00  0.00           N  
ATOM    252  CA  ALA A  19      -5.637   1.033   9.685  1.00  0.00           C  
ATOM    253  C   ALA A  19      -4.722   1.055  10.905  1.00  0.00           C  
ATOM    254  O   ALA A  19      -4.445   2.115  11.467  1.00  0.00           O  
ATOM    255  CB  ALA A  19      -7.024   0.541  10.070  1.00  0.00           C  
ATOM    256  H   ALA A  19      -5.646  -0.485   8.211  1.00  0.00           H  
ATOM    257  HA  ALA A  19      -5.731   2.038   9.300  1.00  0.00           H  
ATOM    258  HB1 ALA A  19      -7.767   1.084   9.504  1.00  0.00           H  
ATOM    259  HB2 ALA A  19      -7.105  -0.512   9.854  1.00  0.00           H  
ATOM    260  HB3 ALA A  19      -7.184   0.708  11.125  1.00  0.00           H  
ATOM    261  N   LYS A  20      -4.257  -0.121  11.312  1.00  0.00           N  
ATOM    262  CA  LYS A  20      -3.374  -0.238  12.466  1.00  0.00           C  
ATOM    263  C   LYS A  20      -2.133   0.632  12.291  1.00  0.00           C  
ATOM    264  O   LYS A  20      -1.523   1.065  13.269  1.00  0.00           O  
ATOM    265  CB  LYS A  20      -2.962  -1.697  12.674  1.00  0.00           C  
ATOM    266  CG  LYS A  20      -4.127  -2.670  12.633  1.00  0.00           C  
ATOM    267  CD  LYS A  20      -4.123  -3.597  13.837  1.00  0.00           C  
ATOM    268  CE  LYS A  20      -2.778  -4.287  14.004  1.00  0.00           C  
ATOM    269  NZ  LYS A  20      -2.804  -5.295  15.100  1.00  0.00           N  
ATOM    270  H   LYS A  20      -4.515  -0.932  10.823  1.00  0.00           H  
ATOM    271  HA  LYS A  20      -3.917   0.101  13.334  1.00  0.00           H  
ATOM    272  HB3 LYS A  20      -2.477  -1.789  13.635  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -4.058  -3.264  11.733  1.00  0.00           H  
ATOM    274  HD3 LYS A  20      -4.889  -4.347  13.706  1.00  0.00           H  
ATOM    275  HE3 LYS A  20      -2.031  -3.540  14.231  1.00  0.00           H  
ATOM    276  HZ1 LYS A  20      -3.049  -4.837  16.001  1.00  0.00           H  
ATOM    277  HZ2 LYS A  20      -1.871  -5.744  15.194  1.00  0.00           H  
ATOM    278  HZ3 LYS A  20      -3.511  -6.029  14.893  1.00  0.00           H  
ATOM    279  N   VAL A  21      -1.766   0.887  11.039  1.00  0.00           N  
ATOM    280  CA  VAL A  21      -0.599   1.707  10.737  1.00  0.00           C  
ATOM    281  C   VAL A  21      -1.011   3.048  10.141  1.00  0.00           C  
ATOM    282  O   VAL A  21      -0.166   3.834   9.713  1.00  0.00           O  
ATOM    283  CB  VAL A  21       0.352   0.993   9.758  1.00  0.00           C  
ATOM    284  CG1 VAL A  21       1.679   0.682  10.434  1.00  0.00           C  
ATOM    285  CG2 VAL A  21      -0.292  -0.277   9.222  1.00  0.00           C  
ATOM    286  H   VAL A  21      -2.292   0.513  10.302  1.00  0.00           H  
ATOM    287  HA  VAL A  21      -0.066   1.883  11.660  1.00  0.00           H  
ATOM    288  HB  VAL A  21       0.543   1.654   8.926  1.00  0.00           H  
ATOM    289 HG11 VAL A  21       1.501   0.092  11.320  1.00  0.00           H  
ATOM    290 HG12 VAL A  21       2.309   0.130   9.752  1.00  0.00           H  
ATOM    291 HG13 VAL A  21       2.167   1.605  10.709  1.00  0.00           H  
ATOM    292 HG21 VAL A  21       0.465  -0.901   8.771  1.00  0.00           H  
ATOM    293 HG22 VAL A  21      -0.764  -0.812  10.033  1.00  0.00           H  
ATOM    294 HG23 VAL A  21      -1.035  -0.019   8.482  1.00  0.00           H  
ATOM    295  N   ASP A  22      -2.313   3.303  10.116  1.00  0.00           N  
ATOM    296  CA  ASP A  22      -2.839   4.551   9.573  1.00  0.00           C  
ATOM    297  C   ASP A  22      -2.872   5.638  10.643  1.00  0.00           C  
ATOM    298  O   ASP A  22      -3.920   5.918  11.226  1.00  0.00           O  
ATOM    299  CB  ASP A  22      -4.242   4.334   9.004  1.00  0.00           C  
ATOM    300  CG  ASP A  22      -4.940   5.639   8.673  1.00  0.00           C  
ATOM    301  OD1 ASP A  22      -6.188   5.667   8.698  1.00  0.00           O  
ATOM    302  OD2 ASP A  22      -4.237   6.632   8.389  1.00  0.00           O  
ATOM    303  H   ASP A  22      -2.938   2.636  10.472  1.00  0.00           H  
ATOM    304  HA  ASP A  22      -2.182   4.868   8.776  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      -4.839   3.801   9.730  1.00  0.00           H  
ATOM    306  N   THR A  23      -1.718   6.246  10.898  1.00  0.00           N  
ATOM    307  CA  THR A  23      -1.614   7.301  11.899  1.00  0.00           C  
ATOM    308  C   THR A  23      -2.595   8.430  11.611  1.00  0.00           C  
ATOM    309  O   THR A  23      -3.227   8.964  12.523  1.00  0.00           O  
ATOM    310  CB  THR A  23      -0.188   7.878  11.961  1.00  0.00           C  
ATOM    311  OG1 THR A  23      -0.146   8.984  12.870  1.00  0.00           O  
ATOM    312  CG2 THR A  23       0.274   8.330  10.583  1.00  0.00           C  
ATOM    313  H   THR A  23      -0.917   5.978  10.400  1.00  0.00           H  
ATOM    314  HA  THR A  23      -1.848   6.869  12.862  1.00  0.00           H  
ATOM    315  HB  THR A  23       0.482   7.106  12.313  1.00  0.00           H  
ATOM    316  HG1 THR A  23      -0.530   9.757  12.451  1.00  0.00           H  
ATOM    317 HG21 THR A  23      -0.287   9.203  10.284  1.00  0.00           H  
ATOM    318 HG22 THR A  23       0.110   7.535   9.871  1.00  0.00           H  
ATOM    319 HG23 THR A  23       1.325   8.573  10.618  1.00  0.00           H  
ATOM    320  N   ASP A  24      -2.720   8.791  10.339  1.00  0.00           N  
ATOM    321  CA  ASP A  24      -3.627   9.857   9.930  1.00  0.00           C  
ATOM    322  C   ASP A  24      -5.072   9.499  10.264  1.00  0.00           C  
ATOM    323  O   ASP A  24      -5.911  10.377  10.455  1.00  0.00           O  
ATOM    324  CB  ASP A  24      -3.488  10.128   8.432  1.00  0.00           C  
ATOM    325  CG  ASP A  24      -2.208  10.867   8.093  1.00  0.00           C  
ATOM    326  OD1 ASP A  24      -2.108  12.067   8.429  1.00  0.00           O  
ATOM    327  OD2 ASP A  24      -1.306  10.247   7.493  1.00  0.00           O  
ATOM    328  H   ASP A  24      -2.189   8.328   9.657  1.00  0.00           H  
ATOM    329  HA  ASP A  24      -3.355  10.749  10.475  1.00  0.00           H  
ATOM    330  HB3 ASP A  24      -4.325  10.724   8.101  1.00  0.00           H  
ATOM    331  N   GLY A  25      -5.354   8.202  10.330  1.00  0.00           N  
ATOM    332  CA  GLY A  25      -6.698   7.750  10.639  1.00  0.00           C  
ATOM    333  C   GLY A  25      -7.674   8.021   9.511  1.00  0.00           C  
ATOM    334  O   GLY A  25      -8.871   7.772   9.645  1.00  0.00           O  
ATOM    335  H   GLY A  25      -4.644   7.545  10.169  1.00  0.00           H  
ATOM    336  HA2 GLY A  25      -6.674   6.687  10.832  1.00  0.00           H  
ATOM    337  HA3 GLY A  25      -7.042   8.260  11.527  1.00  0.00           H  
ATOM    338  N   ASN A  26      -7.162   8.534   8.398  1.00  0.00           N  
ATOM    339  CA  ASN A  26      -7.997   8.842   7.243  1.00  0.00           C  
ATOM    340  C   ASN A  26      -7.644   7.944   6.062  1.00  0.00           C  
ATOM    341  O   ASN A  26      -7.915   8.279   4.909  1.00  0.00           O  
ATOM    342  CB  ASN A  26      -7.835  10.311   6.847  1.00  0.00           C  
ATOM    343  CG  ASN A  26      -7.759  11.229   8.051  1.00  0.00           C  
ATOM    344  OD1 ASN A  26      -8.732  11.387   8.788  1.00  0.00           O  
ATOM    345  ND2 ASN A  26      -6.598  11.841   8.256  1.00  0.00           N  
ATOM    346  H   ASN A  26      -6.199   8.712   8.351  1.00  0.00           H  
ATOM    347  HA  ASN A  26      -9.025   8.665   7.520  1.00  0.00           H  
ATOM    348  HB3 ASN A  26      -8.678  10.610   6.242  1.00  0.00           H  
ATOM    349 HD21 ASN A  26      -5.865  11.668   7.628  1.00  0.00           H  
ATOM    350 HD22 ASN A  26      -6.521  12.440   9.028  1.00  0.00           H  
ATOM    351  N   GLY A  27      -7.038   6.797   6.357  1.00  0.00           N  
ATOM    352  CA  GLY A  27      -6.659   5.867   5.309  1.00  0.00           C  
ATOM    353  C   GLY A  27      -5.349   6.244   4.646  1.00  0.00           C  
ATOM    354  O   GLY A  27      -5.151   5.988   3.458  1.00  0.00           O  
ATOM    355  H   GLY A  27      -6.847   6.582   7.294  1.00  0.00           H  
ATOM    356  HA2 GLY A  27      -6.563   4.880   5.736  1.00  0.00           H  
ATOM    357  HA3 GLY A  27      -7.437   5.851   4.559  1.00  0.00           H  
ATOM    358  N   TYR A  28      -4.454   6.856   5.413  1.00  0.00           N  
ATOM    359  CA  TYR A  28      -3.158   7.273   4.892  1.00  0.00           C  
ATOM    360  C   TYR A  28      -2.023   6.723   5.750  1.00  0.00           C  
ATOM    361  O   TYR A  28      -2.095   6.740   6.979  1.00  0.00           O  
ATOM    362  CB  TYR A  28      -3.075   8.800   4.833  1.00  0.00           C  
ATOM    363  CG  TYR A  28      -3.342   9.368   3.457  1.00  0.00           C  
ATOM    364  CD1 TYR A  28      -4.593   9.872   3.124  1.00  0.00           C  
ATOM    365  CD2 TYR A  28      -2.343   9.401   2.492  1.00  0.00           C  
ATOM    366  CE1 TYR A  28      -4.843  10.391   1.868  1.00  0.00           C  
ATOM    367  CE2 TYR A  28      -2.583   9.919   1.235  1.00  0.00           C  
ATOM    368  CZ  TYR A  28      -3.834  10.414   0.927  1.00  0.00           C  
ATOM    369  OH  TYR A  28      -4.077  10.931  -0.325  1.00  0.00           O  
ATOM    370  H   TYR A  28      -4.670   7.033   6.352  1.00  0.00           H  
ATOM    371  HA  TYR A  28      -3.060   6.878   3.891  1.00  0.00           H  
ATOM    372  HB3 TYR A  28      -2.086   9.111   5.135  1.00  0.00           H  
ATOM    373  HD1 TYR A  28      -5.381   9.853   3.863  1.00  0.00           H  
ATOM    374  HD2 TYR A  28      -1.366   9.012   2.736  1.00  0.00           H  
ATOM    375  HE1 TYR A  28      -5.821  10.779   1.628  1.00  0.00           H  
ATOM    376  HE2 TYR A  28      -1.794   9.937   0.498  1.00  0.00           H  
ATOM    377  HH  TYR A  28      -4.156  10.212  -0.957  1.00  0.00           H  
ATOM    378  N   ILE A  29      -0.975   6.239   5.094  1.00  0.00           N  
ATOM    379  CA  ILE A  29       0.177   5.686   5.796  1.00  0.00           C  
ATOM    380  C   ILE A  29       1.483   6.166   5.172  1.00  0.00           C  
ATOM    381  O   ILE A  29       1.546   6.444   3.975  1.00  0.00           O  
ATOM    382  CB  ILE A  29       0.154   4.146   5.790  1.00  0.00           C  
ATOM    383  CG1 ILE A  29       0.229   3.618   4.356  1.00  0.00           C  
ATOM    384  CG2 ILE A  29      -1.099   3.633   6.484  1.00  0.00           C  
ATOM    385  CD1 ILE A  29       0.393   2.117   4.271  1.00  0.00           C  
ATOM    386  H   ILE A  29      -0.975   6.253   4.114  1.00  0.00           H  
ATOM    387  HA  ILE A  29       0.135   6.022   6.821  1.00  0.00           H  
ATOM    388  HB  ILE A  29       1.012   3.793   6.341  1.00  0.00           H  
ATOM    389 HG13 ILE A  29       1.072   4.073   3.857  1.00  0.00           H  
ATOM    390 HG21 ILE A  29      -1.381   2.680   6.059  1.00  0.00           H  
ATOM    391 HG22 ILE A  29      -0.901   3.510   7.539  1.00  0.00           H  
ATOM    392 HG23 ILE A  29      -1.902   4.340   6.348  1.00  0.00           H  
ATOM    393 HD11 ILE A  29      -0.578   1.652   4.193  1.00  0.00           H  
ATOM    394 HD12 ILE A  29       0.984   1.867   3.404  1.00  0.00           H  
ATOM    395 HD13 ILE A  29       0.892   1.760   5.162  1.00  0.00           H  
ATOM    396  N   SER A  30       2.526   6.259   5.992  1.00  0.00           N  
ATOM    397  CA  SER A  30       3.831   6.707   5.523  1.00  0.00           C  
ATOM    398  C   SER A  30       4.609   5.553   4.897  1.00  0.00           C  
ATOM    399  O   SER A  30       4.261   4.386   5.077  1.00  0.00           O  
ATOM    400  CB  SER A  30       4.632   7.312   6.677  1.00  0.00           C  
ATOM    401  OG  SER A  30       5.985   7.513   6.308  1.00  0.00           O  
ATOM    402  H   SER A  30       2.412   6.022   6.938  1.00  0.00           H  
ATOM    403  HA  SER A  30       3.670   7.466   4.771  1.00  0.00           H  
ATOM    404  HB3 SER A  30       4.597   6.643   7.525  1.00  0.00           H  
ATOM    405  HG  SER A  30       6.491   7.781   7.079  1.00  0.00           H  
ATOM    406  N   PHE A  31       5.664   5.888   4.162  1.00  0.00           N  
ATOM    407  CA  PHE A  31       6.492   4.881   3.510  1.00  0.00           C  
ATOM    408  C   PHE A  31       6.810   3.736   4.466  1.00  0.00           C  
ATOM    409  O   PHE A  31       6.512   2.576   4.184  1.00  0.00           O  
ATOM    410  CB  PHE A  31       7.790   5.511   2.999  1.00  0.00           C  
ATOM    411  CG  PHE A  31       7.784   5.783   1.522  1.00  0.00           C  
ATOM    412  CD1 PHE A  31       6.996   6.793   0.994  1.00  0.00           C  
ATOM    413  CD2 PHE A  31       8.564   5.027   0.662  1.00  0.00           C  
ATOM    414  CE1 PHE A  31       6.989   7.047  -0.365  1.00  0.00           C  
ATOM    415  CE2 PHE A  31       8.560   5.276  -0.698  1.00  0.00           C  
ATOM    416  CZ  PHE A  31       7.771   6.286  -1.212  1.00  0.00           C  
ATOM    417  H   PHE A  31       5.891   6.836   4.056  1.00  0.00           H  
ATOM    418  HA  PHE A  31       5.937   4.491   2.671  1.00  0.00           H  
ATOM    419  HB3 PHE A  31       8.612   4.844   3.211  1.00  0.00           H  
ATOM    420  HD1 PHE A  31       6.384   7.389   1.655  1.00  0.00           H  
ATOM    421  HD2 PHE A  31       9.181   4.236   1.062  1.00  0.00           H  
ATOM    422  HE1 PHE A  31       6.370   7.837  -0.763  1.00  0.00           H  
ATOM    423  HE2 PHE A  31       9.172   4.680  -1.358  1.00  0.00           H  
ATOM    424  HZ  PHE A  31       7.767   6.483  -2.274  1.00  0.00           H  
ATOM    425  N   ASN A  32       7.420   4.071   5.599  1.00  0.00           N  
ATOM    426  CA  ASN A  32       7.782   3.071   6.597  1.00  0.00           C  
ATOM    427  C   ASN A  32       6.568   2.236   6.994  1.00  0.00           C  
ATOM    428  O   ASN A  32       6.640   1.009   7.056  1.00  0.00           O  
ATOM    429  CB  ASN A  32       8.376   3.747   7.834  1.00  0.00           C  
ATOM    430  CG  ASN A  32       9.579   4.608   7.500  1.00  0.00           C  
ATOM    431  OD1 ASN A  32      10.561   4.129   6.933  1.00  0.00           O  
ATOM    432  ND2 ASN A  32       9.506   5.887   7.851  1.00  0.00           N  
ATOM    433  H   ASN A  32       7.632   5.013   5.768  1.00  0.00           H  
ATOM    434  HA  ASN A  32       8.524   2.420   6.160  1.00  0.00           H  
ATOM    435  HB3 ASN A  32       8.684   2.988   8.538  1.00  0.00           H  
ATOM    436 HD21 ASN A  32       8.692   6.198   8.300  1.00  0.00           H  
ATOM    437 HD22 ASN A  32      10.269   6.467   7.646  1.00  0.00           H  
ATOM    438  N   GLU A  33       5.454   2.911   7.262  1.00  0.00           N  
ATOM    439  CA  GLU A  33       4.225   2.230   7.653  1.00  0.00           C  
ATOM    440  C   GLU A  33       3.768   1.263   6.565  1.00  0.00           C  
ATOM    441  O   GLU A  33       3.292   0.164   6.855  1.00  0.00           O  
ATOM    442  CB  GLU A  33       3.120   3.250   7.939  1.00  0.00           C  
ATOM    443  CG  GLU A  33       3.492   4.267   9.005  1.00  0.00           C  
ATOM    444  CD  GLU A  33       4.598   3.776   9.919  1.00  0.00           C  
ATOM    445  OE1 GLU A  33       5.700   4.363   9.882  1.00  0.00           O  
ATOM    446  OE2 GLU A  33       4.362   2.807  10.670  1.00  0.00           O  
ATOM    447  H   GLU A  33       5.458   3.888   7.195  1.00  0.00           H  
ATOM    448  HA  GLU A  33       4.428   1.671   8.554  1.00  0.00           H  
ATOM    449  HB3 GLU A  33       2.237   2.722   8.268  1.00  0.00           H  
ATOM    450  HG3 GLU A  33       2.618   4.479   9.604  1.00  0.00           H  
ATOM    451  N   LEU A  34       3.918   1.677   5.312  1.00  0.00           N  
ATOM    452  CA  LEU A  34       3.522   0.847   4.179  1.00  0.00           C  
ATOM    453  C   LEU A  34       4.244  -0.496   4.209  1.00  0.00           C  
ATOM    454  O   LEU A  34       3.618  -1.545   4.344  1.00  0.00           O  
ATOM    455  CB  LEU A  34       3.818   1.571   2.864  1.00  0.00           C  
ATOM    456  CG  LEU A  34       3.982   0.681   1.631  1.00  0.00           C  
ATOM    457  CD1 LEU A  34       2.687  -0.054   1.327  1.00  0.00           C  
ATOM    458  CD2 LEU A  34       4.424   1.508   0.432  1.00  0.00           C  
ATOM    459  H   LEU A  34       4.303   2.561   5.143  1.00  0.00           H  
ATOM    460  HA  LEU A  34       2.459   0.672   4.253  1.00  0.00           H  
ATOM    461  HB3 LEU A  34       4.733   2.131   2.995  1.00  0.00           H  
ATOM    462  HG  LEU A  34       4.747  -0.059   1.828  1.00  0.00           H  
ATOM    463 HD11 LEU A  34       2.878  -0.836   0.606  1.00  0.00           H  
ATOM    464 HD12 LEU A  34       1.966   0.640   0.922  1.00  0.00           H  
ATOM    465 HD13 LEU A  34       2.296  -0.489   2.235  1.00  0.00           H  
ATOM    466 HD21 LEU A  34       5.043   2.325   0.769  1.00  0.00           H  
ATOM    467 HD22 LEU A  34       3.554   1.900  -0.074  1.00  0.00           H  
ATOM    468 HD23 LEU A  34       4.987   0.885  -0.246  1.00  0.00           H  
ATOM    469  N   ASN A  35       5.567  -0.453   4.082  1.00  0.00           N  
ATOM    470  CA  ASN A  35       6.376  -1.666   4.095  1.00  0.00           C  
ATOM    471  C   ASN A  35       5.983  -2.568   5.262  1.00  0.00           C  
ATOM    472  O   ASN A  35       5.772  -3.769   5.087  1.00  0.00           O  
ATOM    473  CB  ASN A  35       7.861  -1.313   4.187  1.00  0.00           C  
ATOM    474  CG  ASN A  35       8.749  -2.543   4.194  1.00  0.00           C  
ATOM    475  OD1 ASN A  35       8.641  -3.394   5.077  1.00  0.00           O  
ATOM    476  ND2 ASN A  35       9.632  -2.641   3.208  1.00  0.00           N  
ATOM    477  H   ASN A  35       6.010   0.416   3.976  1.00  0.00           H  
ATOM    478  HA  ASN A  35       6.196  -2.194   3.171  1.00  0.00           H  
ATOM    479  HB3 ASN A  35       8.038  -0.757   5.095  1.00  0.00           H  
ATOM    480 HD21 ASN A  35       9.662  -1.924   2.539  1.00  0.00           H  
ATOM    481 HD22 ASN A  35      10.218  -3.427   3.188  1.00  0.00           H  
ATOM    482  N   ASP A  36       5.887  -1.983   6.449  1.00  0.00           N  
ATOM    483  CA  ASP A  36       5.518  -2.731   7.645  1.00  0.00           C  
ATOM    484  C   ASP A  36       4.117  -3.319   7.507  1.00  0.00           C  
ATOM    485  O   ASP A  36       3.848  -4.425   7.978  1.00  0.00           O  
ATOM    486  CB  ASP A  36       5.588  -1.831   8.879  1.00  0.00           C  
ATOM    487  CG  ASP A  36       6.904  -1.084   8.977  1.00  0.00           C  
ATOM    488  OD1 ASP A  36       7.882  -1.517   8.333  1.00  0.00           O  
ATOM    489  OD2 ASP A  36       6.954  -0.066   9.698  1.00  0.00           O  
ATOM    490  H   ASP A  36       6.068  -1.022   6.524  1.00  0.00           H  
ATOM    491  HA  ASP A  36       6.225  -3.541   7.760  1.00  0.00           H  
ATOM    492  HB3 ASP A  36       5.472  -2.438   9.766  1.00  0.00           H  
ATOM    493  N   LEU A  37       3.229  -2.573   6.860  1.00  0.00           N  
ATOM    494  CA  LEU A  37       1.855  -3.020   6.661  1.00  0.00           C  
ATOM    495  C   LEU A  37       1.800  -4.200   5.697  1.00  0.00           C  
ATOM    496  O   LEU A  37       0.992  -5.114   5.862  1.00  0.00           O  
ATOM    497  CB  LEU A  37       0.997  -1.870   6.128  1.00  0.00           C  
ATOM    498  CG  LEU A  37      -0.141  -2.265   5.184  1.00  0.00           C  
ATOM    499  CD1 LEU A  37      -1.105  -3.213   5.878  1.00  0.00           C  
ATOM    500  CD2 LEU A  37      -0.872  -1.027   4.685  1.00  0.00           C  
ATOM    501  H   LEU A  37       3.503  -1.701   6.507  1.00  0.00           H  
ATOM    502  HA  LEU A  37       1.466  -3.333   7.618  1.00  0.00           H  
ATOM    503  HB3 LEU A  37       1.648  -1.192   5.596  1.00  0.00           H  
ATOM    504  HG  LEU A  37       0.273  -2.777   4.327  1.00  0.00           H  
ATOM    505 HD11 LEU A  37      -1.046  -4.187   5.417  1.00  0.00           H  
ATOM    506 HD12 LEU A  37      -2.112  -2.832   5.788  1.00  0.00           H  
ATOM    507 HD13 LEU A  37      -0.843  -3.292   6.923  1.00  0.00           H  
ATOM    508 HD21 LEU A  37      -0.440  -0.707   3.749  1.00  0.00           H  
ATOM    509 HD22 LEU A  37      -0.778  -0.234   5.414  1.00  0.00           H  
ATOM    510 HD23 LEU A  37      -1.916  -1.260   4.540  1.00  0.00           H  
ATOM    511  N   PHE A  38       2.667  -4.176   4.690  1.00  0.00           N  
ATOM    512  CA  PHE A  38       2.718  -5.246   3.700  1.00  0.00           C  
ATOM    513  C   PHE A  38       3.078  -6.577   4.355  1.00  0.00           C  
ATOM    514  O   PHE A  38       2.416  -7.590   4.131  1.00  0.00           O  
ATOM    515  CB  PHE A  38       3.737  -4.910   2.609  1.00  0.00           C  
ATOM    516  CG  PHE A  38       3.121  -4.719   1.252  1.00  0.00           C  
ATOM    517  CD1 PHE A  38       2.970  -5.792   0.389  1.00  0.00           C  
ATOM    518  CD2 PHE A  38       2.694  -3.468   0.840  1.00  0.00           C  
ATOM    519  CE1 PHE A  38       2.403  -5.620  -0.860  1.00  0.00           C  
ATOM    520  CE2 PHE A  38       2.126  -3.289  -0.407  1.00  0.00           C  
ATOM    521  CZ  PHE A  38       1.982  -4.367  -1.259  1.00  0.00           C  
ATOM    522  H   PHE A  38       3.288  -3.421   4.611  1.00  0.00           H  
ATOM    523  HA  PHE A  38       1.739  -5.330   3.253  1.00  0.00           H  
ATOM    524  HB3 PHE A  38       4.456  -5.713   2.538  1.00  0.00           H  
ATOM    525  HD1 PHE A  38       3.299  -6.774   0.699  1.00  0.00           H  
ATOM    526  HD2 PHE A  38       2.808  -2.624   1.505  1.00  0.00           H  
ATOM    527  HE1 PHE A  38       2.291  -6.465  -1.524  1.00  0.00           H  
ATOM    528  HE2 PHE A  38       1.798  -2.308  -0.716  1.00  0.00           H  
ATOM    529  HZ  PHE A  38       1.538  -4.230  -2.233  1.00  0.00           H  
ATOM    530  N   LYS A  39       4.131  -6.565   5.165  1.00  0.00           N  
ATOM    531  CA  LYS A  39       4.579  -7.770   5.855  1.00  0.00           C  
ATOM    532  C   LYS A  39       3.646  -8.114   7.011  1.00  0.00           C  
ATOM    533  O   LYS A  39       3.369  -9.285   7.269  1.00  0.00           O  
ATOM    534  CB  LYS A  39       6.007  -7.582   6.375  1.00  0.00           C  
ATOM    535  CG  LYS A  39       6.931  -6.902   5.381  1.00  0.00           C  
ATOM    536  CD  LYS A  39       8.332  -6.736   5.946  1.00  0.00           C  
ATOM    537  CE  LYS A  39       8.325  -5.900   7.217  1.00  0.00           C  
ATOM    538  NZ  LYS A  39       9.596  -5.145   7.392  1.00  0.00           N  
ATOM    539  H   LYS A  39       4.617  -5.726   5.304  1.00  0.00           H  
ATOM    540  HA  LYS A  39       4.567  -8.582   5.144  1.00  0.00           H  
ATOM    541  HB3 LYS A  39       6.419  -8.552   6.613  1.00  0.00           H  
ATOM    542  HG3 LYS A  39       6.532  -5.927   5.141  1.00  0.00           H  
ATOM    543  HD3 LYS A  39       8.953  -6.248   5.209  1.00  0.00           H  
ATOM    544  HE3 LYS A  39       8.186  -6.557   8.063  1.00  0.00           H  
ATOM    545  HZ1 LYS A  39      10.380  -5.656   6.940  1.00  0.00           H  
ATOM    546  HZ2 LYS A  39       9.809  -5.033   8.404  1.00  0.00           H  
ATOM    547  HZ3 LYS A  39       9.515  -4.203   6.960  1.00  0.00           H  
ATOM    548  N   ALA A  40       3.164  -7.087   7.702  1.00  0.00           N  
ATOM    549  CA  ALA A  40       2.260  -7.281   8.830  1.00  0.00           C  
ATOM    550  C   ALA A  40       0.949  -7.916   8.377  1.00  0.00           C  
ATOM    551  O   ALA A  40       0.291  -8.618   9.145  1.00  0.00           O  
ATOM    552  CB  ALA A  40       1.993  -5.956   9.528  1.00  0.00           C  
ATOM    553  H   ALA A  40       3.423  -6.176   7.449  1.00  0.00           H  
ATOM    554  HA  ALA A  40       2.743  -7.941   9.535  1.00  0.00           H  
ATOM    555  HB1 ALA A  40       2.934  -5.496   9.796  1.00  0.00           H  
ATOM    556  HB2 ALA A  40       1.450  -5.302   8.861  1.00  0.00           H  
ATOM    557  HB3 ALA A  40       1.410  -6.129  10.419  1.00  0.00           H  
ATOM    558  N   ALA A  41       0.574  -7.664   7.127  1.00  0.00           N  
ATOM    559  CA  ALA A  41      -0.657  -8.212   6.573  1.00  0.00           C  
ATOM    560  C   ALA A  41      -0.421  -9.595   5.974  1.00  0.00           C  
ATOM    561  O   ALA A  41      -1.287 -10.139   5.286  1.00  0.00           O  
ATOM    562  CB  ALA A  41      -1.229  -7.271   5.525  1.00  0.00           C  
ATOM    563  H   ALA A  41       1.141  -7.097   6.564  1.00  0.00           H  
ATOM    564  HA  ALA A  41      -1.376  -8.297   7.376  1.00  0.00           H  
ATOM    565  HB1 ALA A  41      -0.810  -7.513   4.558  1.00  0.00           H  
ATOM    566  HB2 ALA A  41      -2.302  -7.381   5.489  1.00  0.00           H  
ATOM    567  HB3 ALA A  41      -0.980  -6.253   5.781  1.00  0.00           H  
ATOM    568  N   CYS A  42       0.752 -10.157   6.238  1.00  0.00           N  
ATOM    569  CA  CYS A  42       1.102 -11.477   5.723  1.00  0.00           C  
ATOM    570  C   CYS A  42       0.863 -11.553   4.219  1.00  0.00           C  
ATOM    571  O   CYS A  42       0.145 -12.431   3.737  1.00  0.00           O  
ATOM    572  CB  CYS A  42       0.289 -12.557   6.437  1.00  0.00           C  
ATOM    573  SG  CYS A  42       1.033 -14.204   6.374  1.00  0.00           S  
ATOM    574  H   CYS A  42       1.400  -9.674   6.793  1.00  0.00           H  
ATOM    575  HA  CYS A  42       2.151 -11.640   5.917  1.00  0.00           H  
ATOM    576  HB3 CYS A  42      -0.689 -12.619   5.984  1.00  0.00           H  
ATOM    577  HG  CYS A  42       1.756 -14.283   5.267  1.00  0.00           H  
ATOM    578  N   LEU A  43       1.467 -10.628   3.482  1.00  0.00           N  
ATOM    579  CA  LEU A  43       1.319 -10.590   2.030  1.00  0.00           C  
ATOM    580  C   LEU A  43       2.378 -11.453   1.352  1.00  0.00           C  
ATOM    581  O   LEU A  43       3.404 -11.796   1.939  1.00  0.00           O  
ATOM    582  CB  LEU A  43       1.420  -9.149   1.526  1.00  0.00           C  
ATOM    583  CG  LEU A  43       0.111  -8.359   1.488  1.00  0.00           C  
ATOM    584  CD1 LEU A  43      -0.908  -8.966   2.439  1.00  0.00           C  
ATOM    585  CD2 LEU A  43       0.360  -6.898   1.833  1.00  0.00           C  
ATOM    586  H   LEU A  43       2.026  -9.954   3.921  1.00  0.00           H  
ATOM    587  HA  LEU A  43       0.342 -10.981   1.787  1.00  0.00           H  
ATOM    588  HB3 LEU A  43       1.819  -9.178   0.521  1.00  0.00           H  
ATOM    589  HG  LEU A  43      -0.299  -8.402   0.488  1.00  0.00           H  
ATOM    590 HD11 LEU A  43      -1.280  -9.891   2.025  1.00  0.00           H  
ATOM    591 HD12 LEU A  43      -1.728  -8.277   2.577  1.00  0.00           H  
ATOM    592 HD13 LEU A  43      -0.438  -9.162   3.392  1.00  0.00           H  
ATOM    593 HD21 LEU A  43       1.400  -6.762   2.094  1.00  0.00           H  
ATOM    594 HD22 LEU A  43      -0.260  -6.615   2.671  1.00  0.00           H  
ATOM    595 HD23 LEU A  43       0.119  -6.280   0.981  1.00  0.00           H  
ATOM    596  N   PRO A  44       2.126 -11.812   0.084  1.00  0.00           N  
ATOM    597  CA  PRO A  44       3.047 -12.637  -0.703  1.00  0.00           C  
ATOM    598  C   PRO A  44       4.327 -11.893  -1.065  1.00  0.00           C  
ATOM    599  O   PRO A  44       5.431 -12.403  -0.868  1.00  0.00           O  
ATOM    600  CB  PRO A  44       2.243 -12.962  -1.964  1.00  0.00           C  
ATOM    601  CG  PRO A  44       1.262 -11.847  -2.086  1.00  0.00           C  
ATOM    602  CD  PRO A  44       0.922 -11.438  -0.679  1.00  0.00           C  
ATOM    603  HA  PRO A  44       3.297 -13.553  -0.188  1.00  0.00           H  
ATOM    604  HB3 PRO A  44       1.745 -13.912  -1.844  1.00  0.00           H  
ATOM    605  HG3 PRO A  44       0.376 -12.191  -2.599  1.00  0.00           H  
ATOM    606  HD3 PRO A  44       0.059 -11.983  -0.325  1.00  0.00           H  
ATOM    607  N   LEU A  45       4.174 -10.684  -1.594  1.00  0.00           N  
ATOM    608  CA  LEU A  45       5.319  -9.868  -1.983  1.00  0.00           C  
ATOM    609  C   LEU A  45       6.316  -9.746  -0.835  1.00  0.00           C  
ATOM    610  O   LEU A  45       5.945  -9.605   0.330  1.00  0.00           O  
ATOM    611  CB  LEU A  45       4.854  -8.477  -2.420  1.00  0.00           C  
ATOM    612  CG  LEU A  45       3.939  -8.429  -3.643  1.00  0.00           C  
ATOM    613  CD1 LEU A  45       4.273  -7.229  -4.514  1.00  0.00           C  
ATOM    614  CD2 LEU A  45       4.049  -9.719  -4.443  1.00  0.00           C  
ATOM    615  H   LEU A  45       3.270 -10.331  -1.726  1.00  0.00           H  
ATOM    616  HA  LEU A  45       5.805 -10.354  -2.815  1.00  0.00           H  
ATOM    617  HB3 LEU A  45       5.735  -7.890  -2.641  1.00  0.00           H  
ATOM    618  HG  LEU A  45       2.913  -8.325  -3.313  1.00  0.00           H  
ATOM    619 HD11 LEU A  45       5.307  -6.954  -4.366  1.00  0.00           H  
ATOM    620 HD12 LEU A  45       3.638  -6.399  -4.242  1.00  0.00           H  
ATOM    621 HD13 LEU A  45       4.112  -7.481  -5.552  1.00  0.00           H  
ATOM    622 HD21 LEU A  45       3.570  -9.589  -5.402  1.00  0.00           H  
ATOM    623 HD22 LEU A  45       3.564 -10.520  -3.903  1.00  0.00           H  
ATOM    624 HD23 LEU A  45       5.090  -9.962  -4.590  1.00  0.00           H  
ATOM    625  N   PRO A  46       7.614  -9.801  -1.170  1.00  0.00           N  
ATOM    626  CA  PRO A  46       8.692  -9.697  -0.181  1.00  0.00           C  
ATOM    627  C   PRO A  46       8.802  -8.295   0.409  1.00  0.00           C  
ATOM    628  O   PRO A  46       7.915  -7.462   0.229  1.00  0.00           O  
ATOM    629  CB  PRO A  46       9.947 -10.037  -0.988  1.00  0.00           C  
ATOM    630  CG  PRO A  46       9.599  -9.689  -2.394  1.00  0.00           C  
ATOM    631  CD  PRO A  46       8.129  -9.969  -2.539  1.00  0.00           C  
ATOM    632  HA  PRO A  46       8.569 -10.414   0.617  1.00  0.00           H  
ATOM    633  HB3 PRO A  46      10.171 -11.088  -0.885  1.00  0.00           H  
ATOM    634  HG3 PRO A  46      10.166 -10.306  -3.075  1.00  0.00           H  
ATOM    635  HD3 PRO A  46       7.970 -10.978  -2.889  1.00  0.00           H  
ATOM    636  N   GLY A  47       9.899  -8.041   1.117  1.00  0.00           N  
ATOM    637  CA  GLY A  47      10.105  -6.738   1.724  1.00  0.00           C  
ATOM    638  C   GLY A  47      10.672  -5.727   0.746  1.00  0.00           C  
ATOM    639  O   GLY A  47      10.260  -4.566   0.734  1.00  0.00           O  
ATOM    640  H   GLY A  47      10.573  -8.743   1.228  1.00  0.00           H  
ATOM    641  HA2 GLY A  47       9.159  -6.373   2.095  1.00  0.00           H  
ATOM    642  HA3 GLY A  47      10.790  -6.844   2.551  1.00  0.00           H  
ATOM    643  N   TYR A  48      11.619  -6.166  -0.073  1.00  0.00           N  
ATOM    644  CA  TYR A  48      12.246  -5.290  -1.056  1.00  0.00           C  
ATOM    645  C   TYR A  48      11.253  -4.890  -2.142  1.00  0.00           C  
ATOM    646  O   TYR A  48      11.227  -3.740  -2.583  1.00  0.00           O  
ATOM    647  CB  TYR A  48      13.458  -5.980  -1.686  1.00  0.00           C  
ATOM    648  CG  TYR A  48      13.113  -7.251  -2.428  1.00  0.00           C  
ATOM    649  CD1 TYR A  48      12.808  -7.225  -3.783  1.00  0.00           C  
ATOM    650  CD2 TYR A  48      13.092  -8.477  -1.775  1.00  0.00           C  
ATOM    651  CE1 TYR A  48      12.490  -8.383  -4.466  1.00  0.00           C  
ATOM    652  CE2 TYR A  48      12.777  -9.640  -2.450  1.00  0.00           C  
ATOM    653  CZ  TYR A  48      12.477  -9.588  -3.796  1.00  0.00           C  
ATOM    654  OH  TYR A  48      12.163 -10.745  -4.471  1.00  0.00           O  
ATOM    655  H   TYR A  48      11.906  -7.101  -0.017  1.00  0.00           H  
ATOM    656  HA  TYR A  48      12.579  -4.400  -0.542  1.00  0.00           H  
ATOM    657  HB3 TYR A  48      14.165  -6.231  -0.908  1.00  0.00           H  
ATOM    658  HD1 TYR A  48      12.818  -6.279  -4.307  1.00  0.00           H  
ATOM    659  HD2 TYR A  48      13.327  -8.513  -0.721  1.00  0.00           H  
ATOM    660  HE1 TYR A  48      12.256  -8.344  -5.520  1.00  0.00           H  
ATOM    661  HE2 TYR A  48      12.767 -10.583  -1.925  1.00  0.00           H  
ATOM    662  HH  TYR A  48      11.878 -10.528  -5.362  1.00  0.00           H  
ATOM    663  N   ARG A  49      10.438  -5.847  -2.571  1.00  0.00           N  
ATOM    664  CA  ARG A  49       9.442  -5.597  -3.606  1.00  0.00           C  
ATOM    665  C   ARG A  49       8.571  -4.398  -3.243  1.00  0.00           C  
ATOM    666  O   ARG A  49       8.342  -3.512  -4.067  1.00  0.00           O  
ATOM    667  CB  ARG A  49       8.566  -6.834  -3.810  1.00  0.00           C  
ATOM    668  CG  ARG A  49       9.078  -7.771  -4.891  1.00  0.00           C  
ATOM    669  CD  ARG A  49       8.361  -7.543  -6.213  1.00  0.00           C  
ATOM    670  NE  ARG A  49       9.175  -6.775  -7.152  1.00  0.00           N  
ATOM    671  CZ  ARG A  49       8.807  -6.514  -8.401  1.00  0.00           C  
ATOM    672  NH1 ARG A  49       7.645  -6.959  -8.860  1.00  0.00           N  
ATOM    673  NH2 ARG A  49       9.602  -5.809  -9.195  1.00  0.00           N  
ATOM    674  H   ARG A  49      10.507  -6.745  -2.181  1.00  0.00           H  
ATOM    675  HA  ARG A  49       9.966  -5.382  -4.525  1.00  0.00           H  
ATOM    676  HB3 ARG A  49       7.572  -6.515  -4.084  1.00  0.00           H  
ATOM    677  HG3 ARG A  49       8.917  -8.792  -4.576  1.00  0.00           H  
ATOM    678  HD3 ARG A  49       7.444  -7.005  -6.021  1.00  0.00           H  
ATOM    679  HE  ARG A  49      10.037  -6.436  -6.834  1.00  0.00           H  
ATOM    680 HH11 ARG A  49       7.044  -7.491  -8.263  1.00  0.00           H  
ATOM    681 HH12 ARG A  49       7.370  -6.761  -9.800  1.00  0.00           H  
ATOM    682 HH21 ARG A  49      10.479  -5.472  -8.853  1.00  0.00           H  
ATOM    683 HH22 ARG A  49       9.325  -5.613 -10.135  1.00  0.00           H  
ATOM    684  N   VAL A  50       8.088  -4.377  -2.006  1.00  0.00           N  
ATOM    685  CA  VAL A  50       7.243  -3.286  -1.534  1.00  0.00           C  
ATOM    686  C   VAL A  50       8.018  -1.975  -1.475  1.00  0.00           C  
ATOM    687  O   VAL A  50       7.634  -0.985  -2.097  1.00  0.00           O  
ATOM    688  CB  VAL A  50       6.662  -3.589  -0.139  1.00  0.00           C  
ATOM    689  CG1 VAL A  50       5.691  -2.497   0.284  1.00  0.00           C  
ATOM    690  CG2 VAL A  50       5.981  -4.950  -0.130  1.00  0.00           C  
ATOM    691  H   VAL A  50       8.305  -5.110  -1.394  1.00  0.00           H  
ATOM    692  HA  VAL A  50       6.421  -3.176  -2.226  1.00  0.00           H  
ATOM    693  HB  VAL A  50       7.475  -3.612   0.570  1.00  0.00           H  
ATOM    694 HG11 VAL A  50       6.169  -1.534   0.184  1.00  0.00           H  
ATOM    695 HG12 VAL A  50       4.813  -2.531  -0.344  1.00  0.00           H  
ATOM    696 HG13 VAL A  50       5.403  -2.651   1.313  1.00  0.00           H  
ATOM    697 HG21 VAL A  50       5.112  -4.922  -0.770  1.00  0.00           H  
ATOM    698 HG22 VAL A  50       6.671  -5.700  -0.493  1.00  0.00           H  
ATOM    699 HG23 VAL A  50       5.680  -5.196   0.876  1.00  0.00           H  
ATOM    700  N   ARG A  51       9.113  -1.975  -0.722  1.00  0.00           N  
ATOM    701  CA  ARG A  51       9.944  -0.785  -0.581  1.00  0.00           C  
ATOM    702  C   ARG A  51      10.317  -0.218  -1.946  1.00  0.00           C  
ATOM    703  O   ARG A  51      10.277   0.994  -2.158  1.00  0.00           O  
ATOM    704  CB  ARG A  51      11.212  -1.114   0.210  1.00  0.00           C  
ATOM    705  CG  ARG A  51      12.277  -0.032   0.129  1.00  0.00           C  
ATOM    706  CD  ARG A  51      12.916   0.222   1.486  1.00  0.00           C  
ATOM    707  NE  ARG A  51      12.999   1.649   1.793  1.00  0.00           N  
ATOM    708  CZ  ARG A  51      13.758   2.149   2.760  1.00  0.00           C  
ATOM    709  NH1 ARG A  51      14.497   1.344   3.512  1.00  0.00           N  
ATOM    710  NH2 ARG A  51      13.781   3.458   2.978  1.00  0.00           N  
ATOM    711  H   ARG A  51       9.369  -2.795  -0.249  1.00  0.00           H  
ATOM    712  HA  ARG A  51       9.374  -0.045  -0.039  1.00  0.00           H  
ATOM    713  HB3 ARG A  51      11.632  -2.032  -0.171  1.00  0.00           H  
ATOM    714  HG3 ARG A  51      11.822   0.882  -0.222  1.00  0.00           H  
ATOM    715  HD3 ARG A  51      13.912  -0.194   1.484  1.00  0.00           H  
ATOM    716  HE  ARG A  51      12.462   2.262   1.249  1.00  0.00           H  
ATOM    717 HH11 ARG A  51      14.482   0.358   3.349  1.00  0.00           H  
ATOM    718 HH12 ARG A  51      15.069   1.723   4.240  1.00  0.00           H  
ATOM    719 HH21 ARG A  51      13.226   4.068   2.413  1.00  0.00           H  
ATOM    720 HH22 ARG A  51      14.352   3.833   3.708  1.00  0.00           H  
ATOM    721  N   GLU A  52      10.681  -1.102  -2.871  1.00  0.00           N  
ATOM    722  CA  GLU A  52      11.061  -0.688  -4.216  1.00  0.00           C  
ATOM    723  C   GLU A  52       9.879  -0.056  -4.946  1.00  0.00           C  
ATOM    724  O   GLU A  52       9.974   1.062  -5.452  1.00  0.00           O  
ATOM    725  CB  GLU A  52      11.588  -1.883  -5.012  1.00  0.00           C  
ATOM    726  CG  GLU A  52      12.490  -1.493  -6.170  1.00  0.00           C  
ATOM    727  CD  GLU A  52      13.675  -2.426  -6.327  1.00  0.00           C  
ATOM    728  OE1 GLU A  52      13.920  -2.888  -7.461  1.00  0.00           O  
ATOM    729  OE2 GLU A  52      14.357  -2.695  -5.316  1.00  0.00           O  
ATOM    730  H   GLU A  52      10.693  -2.054  -2.642  1.00  0.00           H  
ATOM    731  HA  GLU A  52      11.847   0.047  -4.126  1.00  0.00           H  
ATOM    732  HB3 GLU A  52      10.748  -2.434  -5.407  1.00  0.00           H  
ATOM    733  HG3 GLU A  52      12.859  -0.492  -6.003  1.00  0.00           H  
ATOM    734  N   ILE A  53       8.767  -0.782  -4.997  1.00  0.00           N  
ATOM    735  CA  ILE A  53       7.567  -0.295  -5.665  1.00  0.00           C  
ATOM    736  C   ILE A  53       7.231   1.126  -5.222  1.00  0.00           C  
ATOM    737  O   ILE A  53       6.852   1.969  -6.036  1.00  0.00           O  
ATOM    738  CB  ILE A  53       6.357  -1.206  -5.387  1.00  0.00           C  
ATOM    739  CG1 ILE A  53       6.537  -2.555  -6.086  1.00  0.00           C  
ATOM    740  CG2 ILE A  53       5.071  -0.534  -5.841  1.00  0.00           C  
ATOM    741  CD1 ILE A  53       5.800  -3.690  -5.408  1.00  0.00           C  
ATOM    742  H   ILE A  53       8.753  -1.666  -4.574  1.00  0.00           H  
ATOM    743  HA  ILE A  53       7.754  -0.294  -6.728  1.00  0.00           H  
ATOM    744  HB  ILE A  53       6.294  -1.367  -4.321  1.00  0.00           H  
ATOM    745 HG13 ILE A  53       7.588  -2.806  -6.104  1.00  0.00           H  
ATOM    746 HG21 ILE A  53       5.272   0.075  -6.710  1.00  0.00           H  
ATOM    747 HG22 ILE A  53       4.341  -1.289  -6.093  1.00  0.00           H  
ATOM    748 HG23 ILE A  53       4.688   0.087  -5.046  1.00  0.00           H  
ATOM    749 HD11 ILE A  53       6.084  -4.627  -5.865  1.00  0.00           H  
ATOM    750 HD12 ILE A  53       6.053  -3.709  -4.359  1.00  0.00           H  
ATOM    751 HD13 ILE A  53       4.736  -3.544  -5.520  1.00  0.00           H  
ATOM    752  N   THR A  54       7.373   1.385  -3.926  1.00  0.00           N  
ATOM    753  CA  THR A  54       7.085   2.703  -3.375  1.00  0.00           C  
ATOM    754  C   THR A  54       8.093   3.737  -3.865  1.00  0.00           C  
ATOM    755  O   THR A  54       7.726   4.713  -4.518  1.00  0.00           O  
ATOM    756  CB  THR A  54       7.096   2.683  -1.834  1.00  0.00           C  
ATOM    757  OG1 THR A  54       6.884   1.348  -1.361  1.00  0.00           O  
ATOM    758  CG2 THR A  54       6.020   3.601  -1.273  1.00  0.00           C  
ATOM    759  H   THR A  54       7.678   0.673  -3.327  1.00  0.00           H  
ATOM    760  HA  THR A  54       6.097   2.994  -3.702  1.00  0.00           H  
ATOM    761  HB  THR A  54       8.060   3.030  -1.492  1.00  0.00           H  
ATOM    762  HG1 THR A  54       7.725   0.883  -1.327  1.00  0.00           H  
ATOM    763 HG21 THR A  54       5.051   3.144  -1.407  1.00  0.00           H  
ATOM    764 HG22 THR A  54       6.048   4.548  -1.793  1.00  0.00           H  
ATOM    765 HG23 THR A  54       6.200   3.763  -0.221  1.00  0.00           H  
ATOM    766  N   GLU A  55       9.364   3.514  -3.545  1.00  0.00           N  
ATOM    767  CA  GLU A  55      10.424   4.428  -3.954  1.00  0.00           C  
ATOM    768  C   GLU A  55      10.389   4.664  -5.461  1.00  0.00           C  
ATOM    769  O   GLU A  55      10.820   5.708  -5.947  1.00  0.00           O  
ATOM    770  CB  GLU A  55      11.791   3.873  -3.547  1.00  0.00           C  
ATOM    771  CG  GLU A  55      12.554   4.774  -2.592  1.00  0.00           C  
ATOM    772  CD  GLU A  55      13.968   5.058  -3.060  1.00  0.00           C  
ATOM    773  OE1 GLU A  55      14.304   6.246  -3.247  1.00  0.00           O  
ATOM    774  OE2 GLU A  55      14.739   4.092  -3.241  1.00  0.00           O  
ATOM    775  H   GLU A  55       9.594   2.718  -3.022  1.00  0.00           H  
ATOM    776  HA  GLU A  55      10.265   5.368  -3.451  1.00  0.00           H  
ATOM    777  HB3 GLU A  55      12.389   3.736  -4.435  1.00  0.00           H  
ATOM    778  HG3 GLU A  55      12.600   4.296  -1.624  1.00  0.00           H  
ATOM    779  N   ASN A  56       9.870   3.684  -6.196  1.00  0.00           N  
ATOM    780  CA  ASN A  56       9.779   3.784  -7.647  1.00  0.00           C  
ATOM    781  C   ASN A  56       8.488   4.482  -8.064  1.00  0.00           C  
ATOM    782  O   ASN A  56       8.410   5.077  -9.140  1.00  0.00           O  
ATOM    783  CB  ASN A  56       9.845   2.393  -8.280  1.00  0.00           C  
ATOM    784  CG  ASN A  56      11.264   1.984  -8.629  1.00  0.00           C  
ATOM    785  OD1 ASN A  56      11.959   2.680  -9.368  1.00  0.00           O  
ATOM    786  ND2 ASN A  56      11.700   0.848  -8.095  1.00  0.00           N  
ATOM    787  H   ASN A  56       9.543   2.875  -5.751  1.00  0.00           H  
ATOM    788  HA  ASN A  56      10.618   4.368  -7.994  1.00  0.00           H  
ATOM    789  HB3 ASN A  56       9.256   2.386  -9.185  1.00  0.00           H  
ATOM    790 HD21 ASN A  56      11.090   0.344  -7.515  1.00  0.00           H  
ATOM    791 HD22 ASN A  56      12.613   0.561  -8.302  1.00  0.00           H  
ATOM    792  N   LEU A  57       7.477   4.409  -7.205  1.00  0.00           N  
ATOM    793  CA  LEU A  57       6.189   5.034  -7.483  1.00  0.00           C  
ATOM    794  C   LEU A  57       6.322   6.553  -7.536  1.00  0.00           C  
ATOM    795  O   LEU A  57       6.066   7.171  -8.569  1.00  0.00           O  
ATOM    796  CB  LEU A  57       5.167   4.638  -6.416  1.00  0.00           C  
ATOM    797  CG  LEU A  57       3.825   4.119  -6.933  1.00  0.00           C  
ATOM    798  CD1 LEU A  57       3.969   2.699  -7.459  1.00  0.00           C  
ATOM    799  CD2 LEU A  57       2.772   4.178  -5.835  1.00  0.00           C  
ATOM    800  H   LEU A  57       7.600   3.922  -6.363  1.00  0.00           H  
ATOM    801  HA  LEU A  57       5.849   4.680  -8.444  1.00  0.00           H  
ATOM    802  HB3 LEU A  57       4.973   5.508  -5.805  1.00  0.00           H  
ATOM    803  HG  LEU A  57       3.494   4.746  -7.749  1.00  0.00           H  
ATOM    804 HD11 LEU A  57       4.767   2.199  -6.932  1.00  0.00           H  
ATOM    805 HD12 LEU A  57       4.196   2.729  -8.514  1.00  0.00           H  
ATOM    806 HD13 LEU A  57       3.043   2.163  -7.306  1.00  0.00           H  
ATOM    807 HD21 LEU A  57       2.500   3.175  -5.543  1.00  0.00           H  
ATOM    808 HD22 LEU A  57       1.897   4.695  -6.203  1.00  0.00           H  
ATOM    809 HD23 LEU A  57       3.170   4.707  -4.982  1.00  0.00           H  
ATOM    810  N   MET A  58       6.725   7.147  -6.418  1.00  0.00           N  
ATOM    811  CA  MET A  58       6.896   8.592  -6.339  1.00  0.00           C  
ATOM    812  C   MET A  58       8.164   9.031  -7.064  1.00  0.00           C  
ATOM    813  O   MET A  58       8.367  10.218  -7.317  1.00  0.00           O  
ATOM    814  CB  MET A  58       6.948   9.043  -4.878  1.00  0.00           C  
ATOM    815  CG  MET A  58       7.938   8.257  -4.035  1.00  0.00           C  
ATOM    816  SD  MET A  58       9.397   9.221  -3.597  1.00  0.00           S  
ATOM    817  CE  MET A  58       9.552   8.830  -1.856  1.00  0.00           C  
ATOM    818  H   MET A  58       6.915   6.600  -5.627  1.00  0.00           H  
ATOM    819  HA  MET A  58       6.044   9.052  -6.818  1.00  0.00           H  
ATOM    820  HB3 MET A  58       5.967   8.928  -4.443  1.00  0.00           H  
ATOM    821  HG3 MET A  58       8.252   7.386  -4.592  1.00  0.00           H  
ATOM    822  HE1 MET A  58       8.573   8.822  -1.400  1.00  0.00           H  
ATOM    823  HE2 MET A  58      10.009   7.858  -1.745  1.00  0.00           H  
ATOM    824  HE3 MET A  58      10.168   9.575  -1.374  1.00  0.00           H  
ATOM    825  N   ALA A  59       9.015   8.065  -7.394  1.00  0.00           N  
ATOM    826  CA  ALA A  59      10.263   8.352  -8.092  1.00  0.00           C  
ATOM    827  C   ALA A  59      10.023   9.253  -9.297  1.00  0.00           C  
ATOM    828  O   ALA A  59      10.920   9.976  -9.734  1.00  0.00           O  
ATOM    829  CB  ALA A  59      10.936   7.058  -8.523  1.00  0.00           C  
ATOM    830  H   ALA A  59       8.798   7.138  -7.165  1.00  0.00           H  
ATOM    831  HA  ALA A  59      10.922   8.859  -7.401  1.00  0.00           H  
ATOM    832  HB1 ALA A  59      11.786   6.863  -7.885  1.00  0.00           H  
ATOM    833  HB2 ALA A  59      10.232   6.242  -8.445  1.00  0.00           H  
ATOM    834  HB3 ALA A  59      11.269   7.149  -9.547  1.00  0.00           H  
ATOM    835  N   THR A  60       8.808   9.206  -9.834  1.00  0.00           N  
ATOM    836  CA  THR A  60       8.451  10.017 -10.991  1.00  0.00           C  
ATOM    837  C   THR A  60       7.490  11.135 -10.604  1.00  0.00           C  
ATOM    838  O   THR A  60       7.778  12.313 -10.810  1.00  0.00           O  
ATOM    839  CB  THR A  60       7.807   9.162 -12.099  1.00  0.00           C  
ATOM    840  OG1 THR A  60       6.945   8.177 -11.519  1.00  0.00           O  
ATOM    841  CG2 THR A  60       8.872   8.479 -12.944  1.00  0.00           C  
ATOM    842  H   THR A  60       8.137   8.610  -9.442  1.00  0.00           H  
ATOM    843  HA  THR A  60       9.357  10.455 -11.384  1.00  0.00           H  
ATOM    844  HB  THR A  60       7.223   9.809 -12.737  1.00  0.00           H  
ATOM    845  HG1 THR A  60       6.556   7.643 -12.216  1.00  0.00           H  
ATOM    846 HG21 THR A  60       9.663   9.182 -13.164  1.00  0.00           H  
ATOM    847 HG22 THR A  60       8.432   8.131 -13.865  1.00  0.00           H  
ATOM    848 HG23 THR A  60       9.279   7.640 -12.399  1.00  0.00           H  
ATOM    849  N   GLY A  61       6.346  10.757 -10.041  1.00  0.00           N  
ATOM    850  CA  GLY A  61       5.360  11.740  -9.633  1.00  0.00           C  
ATOM    851  C   GLY A  61       4.062  11.104  -9.176  1.00  0.00           C  
ATOM    852  O   GLY A  61       2.977  11.577  -9.516  1.00  0.00           O  
ATOM    853  H   GLY A  61       6.170   9.803  -9.901  1.00  0.00           H  
ATOM    854  HA2 GLY A  61       5.766  12.327  -8.822  1.00  0.00           H  
ATOM    855  HA3 GLY A  61       5.152  12.394 -10.468  1.00  0.00           H  
ATOM    856  N   ASP A  62       4.172  10.029  -8.403  1.00  0.00           N  
ATOM    857  CA  ASP A  62       2.997   9.326  -7.900  1.00  0.00           C  
ATOM    858  C   ASP A  62       2.549   9.907  -6.561  1.00  0.00           C  
ATOM    859  O   ASP A  62       1.388  10.278  -6.391  1.00  0.00           O  
ATOM    860  CB  ASP A  62       3.295   7.835  -7.749  1.00  0.00           C  
ATOM    861  CG  ASP A  62       3.180   7.085  -9.063  1.00  0.00           C  
ATOM    862  OD1 ASP A  62       2.343   6.162  -9.147  1.00  0.00           O  
ATOM    863  OD2 ASP A  62       3.925   7.424 -10.005  1.00  0.00           O  
ATOM    864  H   ASP A  62       5.064   9.701  -8.166  1.00  0.00           H  
ATOM    865  HA  ASP A  62       2.201   9.455  -8.617  1.00  0.00           H  
ATOM    866  HB3 ASP A  62       2.597   7.404  -7.047  1.00  0.00           H  
ATOM    867  N   LEU A  63       3.479   9.980  -5.614  1.00  0.00           N  
ATOM    868  CA  LEU A  63       3.180  10.514  -4.290  1.00  0.00           C  
ATOM    869  C   LEU A  63       3.558  11.989  -4.200  1.00  0.00           C  
ATOM    870  O   LEU A  63       3.896  12.489  -3.127  1.00  0.00           O  
ATOM    871  CB  LEU A  63       3.926   9.718  -3.218  1.00  0.00           C  
ATOM    872  CG  LEU A  63       3.656   8.214  -3.189  1.00  0.00           C  
ATOM    873  CD1 LEU A  63       3.265   7.715  -4.572  1.00  0.00           C  
ATOM    874  CD2 LEU A  63       4.877   7.462  -2.676  1.00  0.00           C  
ATOM    875  H   LEU A  63       4.386   9.669  -5.810  1.00  0.00           H  
ATOM    876  HA  LEU A  63       2.118  10.415  -4.125  1.00  0.00           H  
ATOM    877  HB3 LEU A  63       3.650  10.123  -2.254  1.00  0.00           H  
ATOM    878  HG  LEU A  63       2.833   8.014  -2.518  1.00  0.00           H  
ATOM    879 HD11 LEU A  63       3.088   6.651  -4.534  1.00  0.00           H  
ATOM    880 HD12 LEU A  63       4.063   7.924  -5.269  1.00  0.00           H  
ATOM    881 HD13 LEU A  63       2.365   8.219  -4.894  1.00  0.00           H  
ATOM    882 HD21 LEU A  63       5.158   6.702  -3.391  1.00  0.00           H  
ATOM    883 HD22 LEU A  63       4.642   6.998  -1.730  1.00  0.00           H  
ATOM    884 HD23 LEU A  63       5.696   8.154  -2.545  1.00  0.00           H  
ATOM    885  N   ASP A  64       3.494  12.681  -5.331  1.00  0.00           N  
ATOM    886  CA  ASP A  64       3.826  14.100  -5.381  1.00  0.00           C  
ATOM    887  C   ASP A  64       2.785  14.927  -4.632  1.00  0.00           C  
ATOM    888  O   ASP A  64       2.980  16.120  -4.395  1.00  0.00           O  
ATOM    889  CB  ASP A  64       3.924  14.574  -6.832  1.00  0.00           C  
ATOM    890  CG  ASP A  64       2.564  14.717  -7.486  1.00  0.00           C  
ATOM    891  OD1 ASP A  64       2.368  15.694  -8.240  1.00  0.00           O  
ATOM    892  OD2 ASP A  64       1.696  13.853  -7.246  1.00  0.00           O  
ATOM    893  H   ASP A  64       3.217  12.227  -6.155  1.00  0.00           H  
ATOM    894  HA  ASP A  64       4.784  14.234  -4.903  1.00  0.00           H  
ATOM    895  HB3 ASP A  64       4.502  13.860  -7.397  1.00  0.00           H  
ATOM    896  N   GLN A  65       1.681  14.286  -4.262  1.00  0.00           N  
ATOM    897  CA  GLN A  65       0.610  14.963  -3.541  1.00  0.00           C  
ATOM    898  C   GLN A  65       1.076  15.400  -2.156  1.00  0.00           C  
ATOM    899  O   GLN A  65       0.560  16.364  -1.591  1.00  0.00           O  
ATOM    900  CB  GLN A  65      -0.609  14.048  -3.417  1.00  0.00           C  
ATOM    901  CG  GLN A  65      -0.548  13.112  -2.221  1.00  0.00           C  
ATOM    902  CD  GLN A  65       0.390  11.942  -2.442  1.00  0.00           C  
ATOM    903  OE1 GLN A  65       1.572  12.006  -2.100  1.00  0.00           O  
ATOM    904  NE2 GLN A  65      -0.131  10.865  -3.017  1.00  0.00           N  
ATOM    905  H   GLN A  65       1.585  13.336  -4.478  1.00  0.00           H  
ATOM    906  HA  GLN A  65       0.333  15.841  -4.106  1.00  0.00           H  
ATOM    907  HB3 GLN A  65      -0.686  13.448  -4.312  1.00  0.00           H  
ATOM    908  HG3 GLN A  65      -1.539  12.729  -2.029  1.00  0.00           H  
ATOM    909 HE21 GLN A  65      -1.080  10.886  -3.263  1.00  0.00           H  
ATOM    910 HE22 GLN A  65       0.453  10.095  -3.172  1.00  0.00           H  
ATOM    911  N   ASP A  66       2.055  14.683  -1.614  1.00  0.00           N  
ATOM    912  CA  ASP A  66       2.591  14.996  -0.294  1.00  0.00           C  
ATOM    913  C   ASP A  66       3.705  14.024   0.084  1.00  0.00           C  
ATOM    914  O   ASP A  66       4.611  14.366   0.842  1.00  0.00           O  
ATOM    915  CB  ASP A  66       1.479  14.952   0.755  1.00  0.00           C  
ATOM    916  CG  ASP A  66       1.081  16.333   1.234  1.00  0.00           C  
ATOM    917  OD1 ASP A  66      -0.063  16.750   0.958  1.00  0.00           O  
ATOM    918  OD2 ASP A  66       1.913  16.998   1.887  1.00  0.00           O  
ATOM    919  H   ASP A  66       2.425  13.925  -2.113  1.00  0.00           H  
ATOM    920  HA  ASP A  66       3.000  15.994  -0.331  1.00  0.00           H  
ATOM    921  HB3 ASP A  66       1.820  14.380   1.606  1.00  0.00           H  
ATOM    922  N   GLY A  67       3.627  12.808  -0.448  1.00  0.00           N  
ATOM    923  CA  GLY A  67       4.633  11.803  -0.154  1.00  0.00           C  
ATOM    924  C   GLY A  67       4.074  10.636   0.634  1.00  0.00           C  
ATOM    925  O   GLY A  67       4.716   9.591   0.748  1.00  0.00           O  
ATOM    926  H   GLY A  67       2.882  12.590  -1.047  1.00  0.00           H  
ATOM    927  HA2 GLY A  67       5.042  11.436  -1.083  1.00  0.00           H  
ATOM    928  HA3 GLY A  67       5.426  12.262   0.420  1.00  0.00           H  
ATOM    929  N   ARG A  68       2.875  10.812   1.179  1.00  0.00           N  
ATOM    930  CA  ARG A  68       2.231   9.765   1.963  1.00  0.00           C  
ATOM    931  C   ARG A  68       1.753   8.629   1.063  1.00  0.00           C  
ATOM    932  O   ARG A  68       2.088   8.579  -0.120  1.00  0.00           O  
ATOM    933  CB  ARG A  68       1.050  10.339   2.748  1.00  0.00           C  
ATOM    934  CG  ARG A  68       1.346  11.681   3.398  1.00  0.00           C  
ATOM    935  CD  ARG A  68       0.184  12.151   4.259  1.00  0.00           C  
ATOM    936  NE  ARG A  68      -1.055  12.262   3.494  1.00  0.00           N  
ATOM    937  CZ  ARG A  68      -2.214  12.640   4.023  1.00  0.00           C  
ATOM    938  NH1 ARG A  68      -2.291  12.941   5.311  1.00  0.00           N  
ATOM    939  NH2 ARG A  68      -3.298  12.718   3.262  1.00  0.00           N  
ATOM    940  H   ARG A  68       2.413  11.667   1.053  1.00  0.00           H  
ATOM    941  HA  ARG A  68       2.959   9.375   2.658  1.00  0.00           H  
ATOM    942  HB3 ARG A  68       0.776   9.640   3.524  1.00  0.00           H  
ATOM    943  HG3 ARG A  68       1.528  12.412   2.625  1.00  0.00           H  
ATOM    944  HD3 ARG A  68       0.428  13.117   4.674  1.00  0.00           H  
ATOM    945  HE  ARG A  68      -1.020  12.045   2.540  1.00  0.00           H  
ATOM    946 HH11 ARG A  68      -1.476  12.884   5.887  1.00  0.00           H  
ATOM    947 HH12 ARG A  68      -3.164  13.226   5.706  1.00  0.00           H  
ATOM    948 HH21 ARG A  68      -3.242  12.491   2.289  1.00  0.00           H  
ATOM    949 HH22 ARG A  68      -4.169  13.002   3.660  1.00  0.00           H  
ATOM    950  N   ILE A  69       0.969   7.720   1.633  1.00  0.00           N  
ATOM    951  CA  ILE A  69       0.445   6.586   0.881  1.00  0.00           C  
ATOM    952  C   ILE A  69      -0.942   6.191   1.378  1.00  0.00           C  
ATOM    953  O   ILE A  69      -1.085   5.602   2.448  1.00  0.00           O  
ATOM    954  CB  ILE A  69       1.379   5.365   0.981  1.00  0.00           C  
ATOM    955  CG1 ILE A  69       2.765   5.710   0.430  1.00  0.00           C  
ATOM    956  CG2 ILE A  69       0.786   4.182   0.231  1.00  0.00           C  
ATOM    957  CD1 ILE A  69       3.793   4.625   0.660  1.00  0.00           C  
ATOM    958  H   ILE A  69       0.736   7.815   2.579  1.00  0.00           H  
ATOM    959  HA  ILE A  69       0.375   6.877  -0.156  1.00  0.00           H  
ATOM    960  HB  ILE A  69       1.470   5.093   2.021  1.00  0.00           H  
ATOM    961 HG13 ILE A  69       3.120   6.611   0.910  1.00  0.00           H  
ATOM    962 HG21 ILE A  69       1.576   3.637  -0.265  1.00  0.00           H  
ATOM    963 HG22 ILE A  69       0.284   3.529   0.929  1.00  0.00           H  
ATOM    964 HG23 ILE A  69       0.077   4.537  -0.502  1.00  0.00           H  
ATOM    965 HD11 ILE A  69       4.781   5.059   0.660  1.00  0.00           H  
ATOM    966 HD12 ILE A  69       3.608   4.147   1.610  1.00  0.00           H  
ATOM    967 HD13 ILE A  69       3.724   3.892  -0.132  1.00  0.00           H  
ATOM    968  N   SER A  70      -1.962   6.521   0.591  1.00  0.00           N  
ATOM    969  CA  SER A  70      -3.339   6.203   0.951  1.00  0.00           C  
ATOM    970  C   SER A  70      -3.656   4.741   0.650  1.00  0.00           C  
ATOM    971  O   SER A  70      -3.020   4.119  -0.202  1.00  0.00           O  
ATOM    972  CB  SER A  70      -4.309   7.112   0.196  1.00  0.00           C  
ATOM    973  OG  SER A  70      -5.473   6.404  -0.195  1.00  0.00           O  
ATOM    974  H   SER A  70      -1.783   6.990  -0.250  1.00  0.00           H  
ATOM    975  HA  SER A  70      -3.451   6.372   2.012  1.00  0.00           H  
ATOM    976  HB3 SER A  70      -3.822   7.497  -0.689  1.00  0.00           H  
ATOM    977  HG  SER A  70      -6.045   6.285   0.567  1.00  0.00           H  
ATOM    978  N   PHE A  71      -4.642   4.198   1.356  1.00  0.00           N  
ATOM    979  CA  PHE A  71      -5.044   2.809   1.166  1.00  0.00           C  
ATOM    980  C   PHE A  71      -5.212   2.489  -0.316  1.00  0.00           C  
ATOM    981  O   PHE A  71      -4.926   1.377  -0.758  1.00  0.00           O  
ATOM    982  CB  PHE A  71      -6.349   2.527   1.913  1.00  0.00           C  
ATOM    983  CG  PHE A  71      -6.656   1.064   2.050  1.00  0.00           C  
ATOM    984  CD1 PHE A  71      -5.637   0.142   2.226  1.00  0.00           C  
ATOM    985  CD2 PHE A  71      -7.965   0.609   2.005  1.00  0.00           C  
ATOM    986  CE1 PHE A  71      -5.917  -1.206   2.354  1.00  0.00           C  
ATOM    987  CE2 PHE A  71      -8.250  -0.737   2.133  1.00  0.00           C  
ATOM    988  CZ  PHE A  71      -7.225  -1.646   2.306  1.00  0.00           C  
ATOM    989  H   PHE A  71      -5.110   4.745   2.021  1.00  0.00           H  
ATOM    990  HA  PHE A  71      -4.265   2.181   1.572  1.00  0.00           H  
ATOM    991  HB3 PHE A  71      -7.166   2.990   1.381  1.00  0.00           H  
ATOM    992  HD1 PHE A  71      -4.613   0.485   2.264  1.00  0.00           H  
ATOM    993  HD2 PHE A  71      -8.767   1.319   1.868  1.00  0.00           H  
ATOM    994  HE1 PHE A  71      -5.113  -1.913   2.491  1.00  0.00           H  
ATOM    995  HE2 PHE A  71      -9.274  -1.078   2.095  1.00  0.00           H  
ATOM    996  HZ  PHE A  71      -7.446  -2.698   2.408  1.00  0.00           H  
ATOM    997  N   ASP A  72      -5.679   3.473  -1.077  1.00  0.00           N  
ATOM    998  CA  ASP A  72      -5.886   3.297  -2.510  1.00  0.00           C  
ATOM    999  C   ASP A  72      -4.592   2.876  -3.199  1.00  0.00           C  
ATOM   1000  O   ASP A  72      -4.558   1.881  -3.921  1.00  0.00           O  
ATOM   1001  CB  ASP A  72      -6.412   4.592  -3.134  1.00  0.00           C  
ATOM   1002  CG  ASP A  72      -6.282   4.602  -4.644  1.00  0.00           C  
ATOM   1003  OD1 ASP A  72      -5.356   5.265  -5.155  1.00  0.00           O  
ATOM   1004  OD2 ASP A  72      -7.107   3.946  -5.314  1.00  0.00           O  
ATOM   1005  H   ASP A  72      -5.890   4.337  -0.666  1.00  0.00           H  
ATOM   1006  HA  ASP A  72      -6.621   2.519  -2.647  1.00  0.00           H  
ATOM   1007  HB3 ASP A  72      -5.855   5.427  -2.735  1.00  0.00           H  
ATOM   1008  N   GLU A  73      -3.530   3.643  -2.971  1.00  0.00           N  
ATOM   1009  CA  GLU A  73      -2.234   3.349  -3.571  1.00  0.00           C  
ATOM   1010  C   GLU A  73      -1.762   1.949  -3.189  1.00  0.00           C  
ATOM   1011  O   GLU A  73      -1.338   1.170  -4.044  1.00  0.00           O  
ATOM   1012  CB  GLU A  73      -1.198   4.386  -3.133  1.00  0.00           C  
ATOM   1013  CG  GLU A  73      -0.998   5.510  -4.136  1.00  0.00           C  
ATOM   1014  CD  GLU A  73      -1.881   6.709  -3.851  1.00  0.00           C  
ATOM   1015  OE1 GLU A  73      -2.135   6.988  -2.660  1.00  0.00           O  
ATOM   1016  OE2 GLU A  73      -2.318   7.368  -4.817  1.00  0.00           O  
ATOM   1017  H   GLU A  73      -3.620   4.424  -2.386  1.00  0.00           H  
ATOM   1018  HA  GLU A  73      -2.347   3.398  -4.644  1.00  0.00           H  
ATOM   1019  HB3 GLU A  73      -0.249   3.889  -2.988  1.00  0.00           H  
ATOM   1020  HG3 GLU A  73      -1.229   5.139  -5.124  1.00  0.00           H  
ATOM   1021  N   PHE A  74      -1.838   1.636  -1.901  1.00  0.00           N  
ATOM   1022  CA  PHE A  74      -1.417   0.331  -1.404  1.00  0.00           C  
ATOM   1023  C   PHE A  74      -2.104  -0.791  -2.178  1.00  0.00           C  
ATOM   1024  O   PHE A  74      -1.449  -1.717  -2.659  1.00  0.00           O  
ATOM   1025  CB  PHE A  74      -1.732   0.203   0.088  1.00  0.00           C  
ATOM   1026  CG  PHE A  74      -1.559  -1.191   0.620  1.00  0.00           C  
ATOM   1027  CD1 PHE A  74      -2.531  -2.154   0.405  1.00  0.00           C  
ATOM   1028  CD2 PHE A  74      -0.424  -1.537   1.336  1.00  0.00           C  
ATOM   1029  CE1 PHE A  74      -2.374  -3.438   0.893  1.00  0.00           C  
ATOM   1030  CE2 PHE A  74      -0.262  -2.819   1.826  1.00  0.00           C  
ATOM   1031  CZ  PHE A  74      -1.239  -3.770   1.605  1.00  0.00           C  
ATOM   1032  H   PHE A  74      -2.185   2.300  -1.267  1.00  0.00           H  
ATOM   1033  HA  PHE A  74      -0.351   0.251  -1.547  1.00  0.00           H  
ATOM   1034  HB3 PHE A  74      -2.756   0.501   0.260  1.00  0.00           H  
ATOM   1035  HD1 PHE A  74      -3.420  -1.895  -0.153  1.00  0.00           H  
ATOM   1036  HD2 PHE A  74       0.340  -0.794   1.510  1.00  0.00           H  
ATOM   1037  HE1 PHE A  74      -3.140  -4.179   0.718  1.00  0.00           H  
ATOM   1038  HE2 PHE A  74       0.626  -3.077   2.383  1.00  0.00           H  
ATOM   1039  HZ  PHE A  74      -1.115  -4.773   1.987  1.00  0.00           H  
ATOM   1040  N   ILE A  75      -3.424  -0.703  -2.292  1.00  0.00           N  
ATOM   1041  CA  ILE A  75      -4.198  -1.709  -3.006  1.00  0.00           C  
ATOM   1042  C   ILE A  75      -3.699  -1.873  -4.438  1.00  0.00           C  
ATOM   1043  O   ILE A  75      -3.266  -2.954  -4.837  1.00  0.00           O  
ATOM   1044  CB  ILE A  75      -5.696  -1.352  -3.035  1.00  0.00           C  
ATOM   1045  CG1 ILE A  75      -6.281  -1.400  -1.622  1.00  0.00           C  
ATOM   1046  CG2 ILE A  75      -6.449  -2.299  -3.958  1.00  0.00           C  
ATOM   1047  CD1 ILE A  75      -6.314  -2.791  -1.028  1.00  0.00           C  
ATOM   1048  H   ILE A  75      -3.889   0.059  -1.885  1.00  0.00           H  
ATOM   1049  HA  ILE A  75      -4.083  -2.649  -2.486  1.00  0.00           H  
ATOM   1050  HB  ILE A  75      -5.797  -0.351  -3.425  1.00  0.00           H  
ATOM   1051 HG13 ILE A  75      -7.294  -1.025  -1.647  1.00  0.00           H  
ATOM   1052 HG21 ILE A  75      -6.563  -1.841  -4.928  1.00  0.00           H  
ATOM   1053 HG22 ILE A  75      -5.894  -3.220  -4.059  1.00  0.00           H  
ATOM   1054 HG23 ILE A  75      -7.423  -2.509  -3.542  1.00  0.00           H  
ATOM   1055 HD11 ILE A  75      -5.930  -2.762  -0.019  1.00  0.00           H  
ATOM   1056 HD12 ILE A  75      -7.331  -3.154  -1.016  1.00  0.00           H  
ATOM   1057 HD13 ILE A  75      -5.703  -3.452  -1.626  1.00  0.00           H  
ATOM   1058  N   LYS A  76      -3.761  -0.792  -5.207  1.00  0.00           N  
ATOM   1059  CA  LYS A  76      -3.313  -0.812  -6.594  1.00  0.00           C  
ATOM   1060  C   LYS A  76      -1.886  -1.342  -6.697  1.00  0.00           C  
ATOM   1061  O   LYS A  76      -1.521  -1.982  -7.684  1.00  0.00           O  
ATOM   1062  CB  LYS A  76      -3.391   0.591  -7.199  1.00  0.00           C  
ATOM   1063  CG  LYS A  76      -3.670   0.596  -8.691  1.00  0.00           C  
ATOM   1064  CD  LYS A  76      -2.383   0.580  -9.500  1.00  0.00           C  
ATOM   1065  CE  LYS A  76      -2.562   1.263 -10.846  1.00  0.00           C  
ATOM   1066  NZ  LYS A  76      -1.257   1.647 -11.451  1.00  0.00           N  
ATOM   1067  H   LYS A  76      -4.117   0.041  -4.832  1.00  0.00           H  
ATOM   1068  HA  LYS A  76      -3.968  -1.469  -7.146  1.00  0.00           H  
ATOM   1069  HB3 LYS A  76      -2.452   1.097  -7.027  1.00  0.00           H  
ATOM   1070  HG3 LYS A  76      -4.230   1.487  -8.941  1.00  0.00           H  
ATOM   1071  HD3 LYS A  76      -2.084  -0.445  -9.662  1.00  0.00           H  
ATOM   1072  HE3 LYS A  76      -3.161   2.151 -10.708  1.00  0.00           H  
ATOM   1073  HZ1 LYS A  76      -0.483   1.131 -10.987  1.00  0.00           H  
ATOM   1074  HZ2 LYS A  76      -1.096   2.668 -11.335  1.00  0.00           H  
ATOM   1075  HZ3 LYS A  76      -1.252   1.419 -12.466  1.00  0.00           H  
ATOM   1076  N   ILE A  77      -1.084  -1.074  -5.672  1.00  0.00           N  
ATOM   1077  CA  ILE A  77       0.301  -1.526  -5.647  1.00  0.00           C  
ATOM   1078  C   ILE A  77       0.384  -3.031  -5.419  1.00  0.00           C  
ATOM   1079  O   ILE A  77       1.192  -3.721  -6.040  1.00  0.00           O  
ATOM   1080  CB  ILE A  77       1.108  -0.807  -4.550  1.00  0.00           C  
ATOM   1081  CG1 ILE A  77       1.341   0.656  -4.934  1.00  0.00           C  
ATOM   1082  CG2 ILE A  77       2.434  -1.516  -4.317  1.00  0.00           C  
ATOM   1083  CD1 ILE A  77       1.527   1.571  -3.744  1.00  0.00           C  
ATOM   1084  H   ILE A  77      -1.433  -0.560  -4.914  1.00  0.00           H  
ATOM   1085  HA  ILE A  77       0.745  -1.293  -6.604  1.00  0.00           H  
ATOM   1086  HB  ILE A  77       0.540  -0.844  -3.633  1.00  0.00           H  
ATOM   1087 HG13 ILE A  77       0.490   1.013  -5.497  1.00  0.00           H  
ATOM   1088 HG21 ILE A  77       2.723  -2.043  -5.215  1.00  0.00           H  
ATOM   1089 HG22 ILE A  77       3.191  -0.789  -4.067  1.00  0.00           H  
ATOM   1090 HG23 ILE A  77       2.327  -2.220  -3.505  1.00  0.00           H  
ATOM   1091 HD11 ILE A  77       2.522   1.994  -3.767  1.00  0.00           H  
ATOM   1092 HD12 ILE A  77       0.797   2.364  -3.781  1.00  0.00           H  
ATOM   1093 HD13 ILE A  77       1.399   1.005  -2.831  1.00  0.00           H  
ATOM   1094  N   PHE A  78      -0.459  -3.535  -4.523  1.00  0.00           N  
ATOM   1095  CA  PHE A  78      -0.483  -4.960  -4.213  1.00  0.00           C  
ATOM   1096  C   PHE A  78      -0.924  -5.774  -5.426  1.00  0.00           C  
ATOM   1097  O   PHE A  78      -0.366  -6.834  -5.712  1.00  0.00           O  
ATOM   1098  CB  PHE A  78      -1.420  -5.231  -3.034  1.00  0.00           C  
ATOM   1099  CG  PHE A  78      -1.484  -6.680  -2.641  1.00  0.00           C  
ATOM   1100  CD1 PHE A  78      -0.340  -7.462  -2.638  1.00  0.00           C  
ATOM   1101  CD2 PHE A  78      -2.688  -7.259  -2.274  1.00  0.00           C  
ATOM   1102  CE1 PHE A  78      -0.395  -8.794  -2.275  1.00  0.00           C  
ATOM   1103  CE2 PHE A  78      -2.749  -8.591  -1.909  1.00  0.00           C  
ATOM   1104  CZ  PHE A  78      -1.601  -9.360  -1.911  1.00  0.00           C  
ATOM   1105  H   PHE A  78      -1.081  -2.935  -4.060  1.00  0.00           H  
ATOM   1106  HA  PHE A  78       0.519  -5.256  -3.941  1.00  0.00           H  
ATOM   1107  HB3 PHE A  78      -2.418  -4.914  -3.298  1.00  0.00           H  
ATOM   1108  HD1 PHE A  78       0.604  -7.020  -2.922  1.00  0.00           H  
ATOM   1109  HD2 PHE A  78      -3.586  -6.660  -2.272  1.00  0.00           H  
ATOM   1110  HE1 PHE A  78       0.504  -9.393  -2.278  1.00  0.00           H  
ATOM   1111  HE2 PHE A  78      -3.693  -9.031  -1.625  1.00  0.00           H  
ATOM   1112  HZ  PHE A  78      -1.646 -10.400  -1.627  1.00  0.00           H  
ATOM   1113  N   HIS A  79      -1.928  -5.271  -6.136  1.00  0.00           N  
ATOM   1114  CA  HIS A  79      -2.445  -5.950  -7.319  1.00  0.00           C  
ATOM   1115  C   HIS A  79      -1.489  -5.791  -8.498  1.00  0.00           C  
ATOM   1116  O   HIS A  79      -1.344  -6.696  -9.319  1.00  0.00           O  
ATOM   1117  CB  HIS A  79      -3.823  -5.401  -7.687  1.00  0.00           C  
ATOM   1118  CG  HIS A  79      -4.934  -6.383  -7.479  1.00  0.00           C  
ATOM   1119  ND1 HIS A  79      -5.713  -6.867  -8.510  1.00  0.00           N  
ATOM   1120  CD2 HIS A  79      -5.395  -6.974  -6.352  1.00  0.00           C  
ATOM   1121  CE1 HIS A  79      -6.605  -7.712  -8.025  1.00  0.00           C  
ATOM   1122  NE2 HIS A  79      -6.433  -7.795  -6.718  1.00  0.00           N  
ATOM   1123  H   HIS A  79      -2.331  -4.422  -5.857  1.00  0.00           H  
ATOM   1124  HA  HIS A  79      -2.536  -7.000  -7.085  1.00  0.00           H  
ATOM   1125  HB3 HIS A  79      -3.823  -5.113  -8.729  1.00  0.00           H  
ATOM   1126  HD1 HIS A  79      -5.625  -6.626  -9.456  1.00  0.00           H  
ATOM   1127  HD2 HIS A  79      -5.017  -6.827  -5.350  1.00  0.00           H  
ATOM   1128  HE1 HIS A  79      -7.348  -8.245  -8.599  1.00  0.00           H  
ATOM   1129  N   GLY A  80      -0.839  -4.633  -8.574  1.00  0.00           N  
ATOM   1130  CA  GLY A  80       0.093  -4.376  -9.656  1.00  0.00           C  
ATOM   1131  C   GLY A  80      -0.543  -4.543 -11.022  1.00  0.00           C  
ATOM   1132  O   GLY A  80       0.045  -5.146 -11.920  1.00  0.00           O  
ATOM   1133  H   GLY A  80      -0.995  -3.948  -7.891  1.00  0.00           H  
ATOM   1134  HA2 GLY A  80       0.465  -3.367  -9.565  1.00  0.00           H  
ATOM   1135  HA3 GLY A  80       0.922  -5.064  -9.572  1.00  0.00           H  
ATOM   1136  N   LEU A  81      -1.750  -4.010 -11.179  1.00  0.00           N  
ATOM   1137  CA  LEU A  81      -2.468  -4.104 -12.446  1.00  0.00           C  
ATOM   1138  C   LEU A  81      -3.197  -2.800 -12.757  1.00  0.00           C  
ATOM   1139  O   LEU A  81      -3.923  -2.267 -11.917  1.00  0.00           O  
ATOM   1140  CB  LEU A  81      -3.466  -5.262 -12.404  1.00  0.00           C  
ATOM   1141  CG  LEU A  81      -2.866  -6.668 -12.440  1.00  0.00           C  
ATOM   1142  CD1 LEU A  81      -3.603  -7.587 -11.479  1.00  0.00           C  
ATOM   1143  CD2 LEU A  81      -2.903  -7.228 -13.854  1.00  0.00           C  
ATOM   1144  H   LEU A  81      -2.168  -3.541 -10.428  1.00  0.00           H  
ATOM   1145  HA  LEU A  81      -1.744  -4.291 -13.225  1.00  0.00           H  
ATOM   1146  HB3 LEU A  81      -4.124  -5.162 -13.255  1.00  0.00           H  
ATOM   1147  HG  LEU A  81      -1.831  -6.618 -12.125  1.00  0.00           H  
ATOM   1148 HD11 LEU A  81      -2.909  -7.978 -10.750  1.00  0.00           H  
ATOM   1149 HD12 LEU A  81      -4.044  -8.405 -12.031  1.00  0.00           H  
ATOM   1150 HD13 LEU A  81      -4.382  -7.034 -10.975  1.00  0.00           H  
ATOM   1151 HD21 LEU A  81      -3.643  -6.695 -14.432  1.00  0.00           H  
ATOM   1152 HD22 LEU A  81      -3.161  -8.277 -13.818  1.00  0.00           H  
ATOM   1153 HD23 LEU A  81      -1.933  -7.112 -14.312  1.00  0.00           H  
ATOM   1154  N   LYS A  82      -3.001  -2.293 -13.968  1.00  0.00           N  
ATOM   1155  CA  LYS A  82      -3.641  -1.054 -14.393  1.00  0.00           C  
ATOM   1156  C   LYS A  82      -5.149  -1.114 -14.163  1.00  0.00           C  
ATOM   1157  O   LYS A  82      -5.680  -0.438 -13.282  1.00  0.00           O  
ATOM   1158  CB  LYS A  82      -3.351  -0.785 -15.871  1.00  0.00           C  
ATOM   1159  CG  LYS A  82      -1.943  -0.279 -16.131  1.00  0.00           C  
ATOM   1160  CD  LYS A  82      -1.836   0.401 -17.486  1.00  0.00           C  
ATOM   1161  CE  LYS A  82      -2.569   1.733 -17.499  1.00  0.00           C  
ATOM   1162  NZ  LYS A  82      -1.995   2.672 -18.504  1.00  0.00           N  
ATOM   1163  H   LYS A  82      -2.410  -2.765 -14.594  1.00  0.00           H  
ATOM   1164  HA  LYS A  82      -3.232  -0.249 -13.801  1.00  0.00           H  
ATOM   1165  HB3 LYS A  82      -4.050  -0.045 -16.234  1.00  0.00           H  
ATOM   1166  HG3 LYS A  82      -1.259  -1.115 -16.104  1.00  0.00           H  
ATOM   1167  HD3 LYS A  82      -2.267  -0.245 -18.238  1.00  0.00           H  
ATOM   1168  HE3 LYS A  82      -2.495   2.180 -16.519  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  82      -2.585   3.525 -18.573  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  82      -1.955   2.215 -19.437  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  82      -1.033   2.950 -18.224  1.00  0.00           H  
TER    1172      LYS A  82                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1     -13.274   4.527   2.581  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.345   3.451   1.597  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.307   3.809   0.469  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.514   3.920   0.681  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.788   2.149   2.266  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.263   0.902   1.574  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.229   0.457   0.117  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.410  -1.308   0.356  1.00  0.00           C  
ATOM      9  H   MET A   1     -14.105   4.870   2.973  1.00  0.00           H  
ATOM     10  HA  MET A   1     -12.357   3.316   1.184  1.00  0.00           H  
ATOM     11  HB3 MET A   1     -14.866   2.106   2.268  1.00  0.00           H  
ATOM     12  HG3 MET A   1     -13.292   0.079   2.273  1.00  0.00           H  
ATOM     13  HE1 MET A   1     -13.709  -1.831  -0.278  1.00  0.00           H  
ATOM     14  HE2 MET A   1     -14.213  -1.554   1.389  1.00  0.00           H  
ATOM     15  HE3 MET A   1     -15.417  -1.604   0.101  1.00  0.00           H  
ATOM     16  N   ALA A   2     -13.764   3.990  -0.730  1.00  0.00           N  
ATOM     17  CA  ALA A   2     -14.574   4.333  -1.892  1.00  0.00           C  
ATOM     18  C   ALA A   2     -14.510   3.236  -2.950  1.00  0.00           C  
ATOM     19  O   ALA A   2     -15.495   2.541  -3.197  1.00  0.00           O  
ATOM     20  CB  ALA A   2     -14.120   5.661  -2.479  1.00  0.00           C  
ATOM     21  H   ALA A   2     -12.795   3.888  -0.836  1.00  0.00           H  
ATOM     22  HA  ALA A   2     -15.598   4.444  -1.565  1.00  0.00           H  
ATOM     23  HB1 ALA A   2     -13.060   5.619  -2.685  1.00  0.00           H  
ATOM     24  HB2 ALA A   2     -14.658   5.854  -3.394  1.00  0.00           H  
ATOM     25  HB3 ALA A   2     -14.317   6.453  -1.771  1.00  0.00           H  
ATOM     26  N   ARG A   3     -13.345   3.088  -3.572  1.00  0.00           N  
ATOM     27  CA  ARG A   3     -13.154   2.076  -4.604  1.00  0.00           C  
ATOM     28  C   ARG A   3     -12.528   0.814  -4.020  1.00  0.00           C  
ATOM     29  O   ARG A   3     -12.378   0.688  -2.805  1.00  0.00           O  
ATOM     30  CB  ARG A   3     -12.270   2.624  -5.727  1.00  0.00           C  
ATOM     31  CG  ARG A   3     -12.666   4.017  -6.190  1.00  0.00           C  
ATOM     32  CD  ARG A   3     -11.758   4.512  -7.305  1.00  0.00           C  
ATOM     33  NE  ARG A   3     -12.351   5.626  -8.040  1.00  0.00           N  
ATOM     34  CZ  ARG A   3     -11.900   6.056  -9.212  1.00  0.00           C  
ATOM     35  NH1 ARG A   3     -10.857   5.469  -9.781  1.00  0.00           N  
ATOM     36  NH2 ARG A   3     -12.493   7.077  -9.819  1.00  0.00           N  
ATOM     37  H   ARG A   3     -12.595   3.672  -3.331  1.00  0.00           H  
ATOM     38  HA  ARG A   3     -14.123   1.829  -5.010  1.00  0.00           H  
ATOM     39  HB3 ARG A   3     -12.328   1.957  -6.573  1.00  0.00           H  
ATOM     40  HG3 ARG A   3     -12.599   4.696  -5.355  1.00  0.00           H  
ATOM     41  HD3 ARG A   3     -11.575   3.697  -7.991  1.00  0.00           H  
ATOM     42  HE  ARG A   3     -13.123   6.075  -7.637  1.00  0.00           H  
ATOM     43 HH11 ARG A   3     -10.408   4.699  -9.326  1.00  0.00           H  
ATOM     44 HH12 ARG A   3     -10.520   5.793 -10.665  1.00  0.00           H  
ATOM     45 HH21 ARG A   3     -13.280   7.522  -9.394  1.00  0.00           H  
ATOM     46 HH22 ARG A   3     -12.153   7.400 -10.702  1.00  0.00           H  
ATOM     47  N   GLY A   4     -12.165  -0.121  -4.893  1.00  0.00           N  
ATOM     48  CA  GLY A   4     -11.561  -1.361  -4.445  1.00  0.00           C  
ATOM     49  C   GLY A   4     -11.126  -2.245  -5.597  1.00  0.00           C  
ATOM     50  O   GLY A   4     -11.737  -2.227  -6.667  1.00  0.00           O  
ATOM     51  H   GLY A   4     -12.310   0.034  -5.851  1.00  0.00           H  
ATOM     52  HA2 GLY A   4     -10.699  -1.131  -3.838  1.00  0.00           H  
ATOM     53  HA3 GLY A   4     -12.278  -1.901  -3.844  1.00  0.00           H  
ATOM     54  N   SER A   5     -10.068  -3.019  -5.381  1.00  0.00           N  
ATOM     55  CA  SER A   5      -9.549  -3.909  -6.413  1.00  0.00           C  
ATOM     56  C   SER A   5      -9.351  -5.319  -5.865  1.00  0.00           C  
ATOM     57  O   SER A   5      -9.912  -6.285  -6.385  1.00  0.00           O  
ATOM     58  CB  SER A   5      -8.225  -3.373  -6.962  1.00  0.00           C  
ATOM     59  OG  SER A   5      -8.115  -1.976  -6.750  1.00  0.00           O  
ATOM     60  H   SER A   5      -9.625  -2.989  -4.509  1.00  0.00           H  
ATOM     61  HA  SER A   5     -10.272  -3.946  -7.214  1.00  0.00           H  
ATOM     62  HB3 SER A   5      -8.173  -3.569  -8.023  1.00  0.00           H  
ATOM     63  HG  SER A   5      -8.903  -1.538  -7.079  1.00  0.00           H  
ATOM     64  N   VAL A   6      -8.549  -5.430  -4.811  1.00  0.00           N  
ATOM     65  CA  VAL A   6      -8.277  -6.721  -4.190  1.00  0.00           C  
ATOM     66  C   VAL A   6      -9.570  -7.465  -3.879  1.00  0.00           C  
ATOM     67  O   VAL A   6     -10.614  -6.851  -3.659  1.00  0.00           O  
ATOM     68  CB  VAL A   6      -7.466  -6.559  -2.891  1.00  0.00           C  
ATOM     69  CG1 VAL A   6      -6.018  -6.212  -3.204  1.00  0.00           C  
ATOM     70  CG2 VAL A   6      -8.096  -5.498  -1.999  1.00  0.00           C  
ATOM     71  H   VAL A   6      -8.132  -4.624  -4.441  1.00  0.00           H  
ATOM     72  HA  VAL A   6      -7.693  -7.309  -4.883  1.00  0.00           H  
ATOM     73  HB  VAL A   6      -7.481  -7.500  -2.361  1.00  0.00           H  
ATOM     74 HG11 VAL A   6      -5.364  -6.796  -2.573  1.00  0.00           H  
ATOM     75 HG12 VAL A   6      -5.812  -6.433  -4.241  1.00  0.00           H  
ATOM     76 HG13 VAL A   6      -5.852  -5.161  -3.020  1.00  0.00           H  
ATOM     77 HG21 VAL A   6      -9.114  -5.777  -1.774  1.00  0.00           H  
ATOM     78 HG22 VAL A   6      -7.532  -5.420  -1.080  1.00  0.00           H  
ATOM     79 HG23 VAL A   6      -8.085  -4.547  -2.509  1.00  0.00           H  
ATOM     80  N   SER A   7      -9.494  -8.792  -3.862  1.00  0.00           N  
ATOM     81  CA  SER A   7     -10.661  -9.622  -3.582  1.00  0.00           C  
ATOM     82  C   SER A   7     -11.213  -9.328  -2.190  1.00  0.00           C  
ATOM     83  O   SER A   7     -10.557  -8.682  -1.372  1.00  0.00           O  
ATOM     84  CB  SER A   7     -10.299 -11.103  -3.697  1.00  0.00           C  
ATOM     85  OG  SER A   7      -9.153 -11.410  -2.921  1.00  0.00           O  
ATOM     86  H   SER A   7      -8.634  -9.223  -4.047  1.00  0.00           H  
ATOM     87  HA  SER A   7     -11.418  -9.386  -4.313  1.00  0.00           H  
ATOM     88  HB3 SER A   7     -10.094 -11.341  -4.731  1.00  0.00           H  
ATOM     89  HG  SER A   7      -9.280 -12.256  -2.485  1.00  0.00           H  
ATOM     90  N   ASP A   8     -12.424  -9.808  -1.928  1.00  0.00           N  
ATOM     91  CA  ASP A   8     -13.066  -9.599  -0.635  1.00  0.00           C  
ATOM     92  C   ASP A   8     -12.153 -10.045   0.503  1.00  0.00           C  
ATOM     93  O   ASP A   8     -11.954  -9.314   1.473  1.00  0.00           O  
ATOM     94  CB  ASP A   8     -14.391 -10.360  -0.571  1.00  0.00           C  
ATOM     95  CG  ASP A   8     -15.587  -9.464  -0.826  1.00  0.00           C  
ATOM     96  OD1 ASP A   8     -15.937  -8.672   0.074  1.00  0.00           O  
ATOM     97  OD2 ASP A   8     -16.171  -9.553  -1.925  1.00  0.00           O  
ATOM     98  H   ASP A   8     -12.897 -10.315  -2.620  1.00  0.00           H  
ATOM     99  HA  ASP A   8     -13.263  -8.543  -0.530  1.00  0.00           H  
ATOM    100  HB3 ASP A   8     -14.497 -10.803   0.408  1.00  0.00           H  
ATOM    101  N   GLU A   9     -11.603 -11.248   0.377  1.00  0.00           N  
ATOM    102  CA  GLU A   9     -10.713 -11.790   1.397  1.00  0.00           C  
ATOM    103  C   GLU A   9      -9.613 -10.793   1.745  1.00  0.00           C  
ATOM    104  O   GLU A   9      -9.496 -10.357   2.890  1.00  0.00           O  
ATOM    105  CB  GLU A   9     -10.093 -13.104   0.917  1.00  0.00           C  
ATOM    106  CG  GLU A   9     -10.869 -14.337   1.350  1.00  0.00           C  
ATOM    107  CD  GLU A   9     -10.430 -14.858   2.704  1.00  0.00           C  
ATOM    108  OE1 GLU A   9     -11.131 -14.585   3.701  1.00  0.00           O  
ATOM    109  OE2 GLU A   9      -9.384 -15.538   2.768  1.00  0.00           O  
ATOM    110  H   GLU A   9     -11.801 -11.783  -0.420  1.00  0.00           H  
ATOM    111  HA  GLU A   9     -11.301 -11.983   2.282  1.00  0.00           H  
ATOM    112  HB3 GLU A   9      -9.090 -13.180   1.312  1.00  0.00           H  
ATOM    113  HG3 GLU A   9     -10.722 -15.115   0.616  1.00  0.00           H  
ATOM    114  N   GLU A  10      -8.807 -10.437   0.749  1.00  0.00           N  
ATOM    115  CA  GLU A  10      -7.715  -9.493   0.950  1.00  0.00           C  
ATOM    116  C   GLU A  10      -8.246  -8.136   1.404  1.00  0.00           C  
ATOM    117  O   GLU A  10      -7.882  -7.640   2.470  1.00  0.00           O  
ATOM    118  CB  GLU A  10      -6.907  -9.332  -0.339  1.00  0.00           C  
ATOM    119  CG  GLU A  10      -5.452  -9.748  -0.201  1.00  0.00           C  
ATOM    120  CD  GLU A  10      -5.146 -11.047  -0.922  1.00  0.00           C  
ATOM    121  OE1 GLU A  10      -5.440 -11.136  -2.133  1.00  0.00           O  
ATOM    122  OE2 GLU A  10      -4.616 -11.974  -0.275  1.00  0.00           O  
ATOM    123  H   GLU A  10      -8.951 -10.819  -0.142  1.00  0.00           H  
ATOM    124  HA  GLU A  10      -7.071  -9.890   1.720  1.00  0.00           H  
ATOM    125  HB3 GLU A  10      -6.935  -8.294  -0.639  1.00  0.00           H  
ATOM    126  HG3 GLU A  10      -5.224  -9.872   0.847  1.00  0.00           H  
ATOM    127  N   MET A  11      -9.108  -7.541   0.586  1.00  0.00           N  
ATOM    128  CA  MET A  11      -9.689  -6.242   0.904  1.00  0.00           C  
ATOM    129  C   MET A  11      -9.966  -6.120   2.399  1.00  0.00           C  
ATOM    130  O   MET A  11      -9.678  -5.093   3.011  1.00  0.00           O  
ATOM    131  CB  MET A  11     -10.982  -6.031   0.115  1.00  0.00           C  
ATOM    132  CG  MET A  11     -11.355  -4.569  -0.064  1.00  0.00           C  
ATOM    133  SD  MET A  11     -11.311  -4.047  -1.790  1.00  0.00           S  
ATOM    134  CE  MET A  11     -10.189  -2.653  -1.694  1.00  0.00           C  
ATOM    135  H   MET A  11      -9.360  -7.985  -0.250  1.00  0.00           H  
ATOM    136  HA  MET A  11      -8.977  -5.481   0.619  1.00  0.00           H  
ATOM    137  HB3 MET A  11     -11.791  -6.525   0.632  1.00  0.00           H  
ATOM    138  HG3 MET A  11     -10.660  -3.964   0.498  1.00  0.00           H  
ATOM    139  HE1 MET A  11     -10.756  -1.736  -1.650  1.00  0.00           H  
ATOM    140  HE2 MET A  11      -9.580  -2.744  -0.807  1.00  0.00           H  
ATOM    141  HE3 MET A  11      -9.554  -2.643  -2.568  1.00  0.00           H  
ATOM    142  N   MET A  12     -10.528  -7.176   2.979  1.00  0.00           N  
ATOM    143  CA  MET A  12     -10.842  -7.187   4.403  1.00  0.00           C  
ATOM    144  C   MET A  12      -9.568  -7.215   5.242  1.00  0.00           C  
ATOM    145  O   MET A  12      -9.392  -6.397   6.144  1.00  0.00           O  
ATOM    146  CB  MET A  12     -11.718  -8.395   4.744  1.00  0.00           C  
ATOM    147  CG  MET A  12     -13.207  -8.092   4.721  1.00  0.00           C  
ATOM    148  SD  MET A  12     -13.740  -7.119   6.142  1.00  0.00           S  
ATOM    149  CE  MET A  12     -15.513  -7.366   6.076  1.00  0.00           C  
ATOM    150  H   MET A  12     -10.734  -7.967   2.438  1.00  0.00           H  
ATOM    151  HA  MET A  12     -11.389  -6.284   4.628  1.00  0.00           H  
ATOM    152  HB3 MET A  12     -11.459  -8.745   5.733  1.00  0.00           H  
ATOM    153  HG3 MET A  12     -13.750  -9.026   4.717  1.00  0.00           H  
ATOM    154  HE1 MET A  12     -15.823  -7.975   6.911  1.00  0.00           H  
ATOM    155  HE2 MET A  12     -16.011  -6.409   6.124  1.00  0.00           H  
ATOM    156  HE3 MET A  12     -15.772  -7.861   5.152  1.00  0.00           H  
ATOM    157  N   GLU A  13      -8.685  -8.160   4.936  1.00  0.00           N  
ATOM    158  CA  GLU A  13      -7.428  -8.292   5.664  1.00  0.00           C  
ATOM    159  C   GLU A  13      -6.543  -7.068   5.449  1.00  0.00           C  
ATOM    160  O   GLU A  13      -6.197  -6.363   6.399  1.00  0.00           O  
ATOM    161  CB  GLU A  13      -6.687  -9.555   5.220  1.00  0.00           C  
ATOM    162  CG  GLU A  13      -6.934 -10.755   6.119  1.00  0.00           C  
ATOM    163  CD  GLU A  13      -5.877 -10.903   7.197  1.00  0.00           C  
ATOM    164  OE1 GLU A  13      -5.931 -10.143   8.187  1.00  0.00           O  
ATOM    165  OE2 GLU A  13      -4.999 -11.777   7.050  1.00  0.00           O  
ATOM    166  H   GLU A  13      -8.883  -8.782   4.206  1.00  0.00           H  
ATOM    167  HA  GLU A  13      -7.661  -8.374   6.715  1.00  0.00           H  
ATOM    168  HB3 GLU A  13      -5.627  -9.351   5.211  1.00  0.00           H  
ATOM    169  HG3 GLU A  13      -6.937 -11.648   5.513  1.00  0.00           H  
ATOM    170  N   LEU A  14      -6.179  -6.821   4.196  1.00  0.00           N  
ATOM    171  CA  LEU A  14      -5.334  -5.682   3.855  1.00  0.00           C  
ATOM    172  C   LEU A  14      -5.819  -4.415   4.552  1.00  0.00           C  
ATOM    173  O   LEU A  14      -5.034  -3.695   5.170  1.00  0.00           O  
ATOM    174  CB  LEU A  14      -5.317  -5.469   2.340  1.00  0.00           C  
ATOM    175  CG  LEU A  14      -5.159  -6.728   1.488  1.00  0.00           C  
ATOM    176  CD1 LEU A  14      -4.929  -6.360   0.030  1.00  0.00           C  
ATOM    177  CD2 LEU A  14      -4.015  -7.585   2.010  1.00  0.00           C  
ATOM    178  H   LEU A  14      -6.486  -7.417   3.482  1.00  0.00           H  
ATOM    179  HA  LEU A  14      -4.331  -5.902   4.190  1.00  0.00           H  
ATOM    180  HB3 LEU A  14      -4.496  -4.806   2.109  1.00  0.00           H  
ATOM    181  HG  LEU A  14      -6.068  -7.310   1.544  1.00  0.00           H  
ATOM    182 HD11 LEU A  14      -5.286  -5.357  -0.149  1.00  0.00           H  
ATOM    183 HD12 LEU A  14      -5.463  -7.051  -0.605  1.00  0.00           H  
ATOM    184 HD13 LEU A  14      -3.873  -6.411  -0.192  1.00  0.00           H  
ATOM    185 HD21 LEU A  14      -3.092  -7.028   1.951  1.00  0.00           H  
ATOM    186 HD22 LEU A  14      -3.933  -8.480   1.410  1.00  0.00           H  
ATOM    187 HD23 LEU A  14      -4.209  -7.856   3.037  1.00  0.00           H  
ATOM    188  N   ARG A  15      -7.118  -4.151   4.452  1.00  0.00           N  
ATOM    189  CA  ARG A  15      -7.708  -2.972   5.074  1.00  0.00           C  
ATOM    190  C   ARG A  15      -7.503  -2.996   6.587  1.00  0.00           C  
ATOM    191  O   ARG A  15      -7.176  -1.977   7.193  1.00  0.00           O  
ATOM    192  CB  ARG A  15      -9.202  -2.893   4.752  1.00  0.00           C  
ATOM    193  CG  ARG A  15      -9.948  -1.856   5.575  1.00  0.00           C  
ATOM    194  CD  ARG A  15     -10.767  -0.928   4.692  1.00  0.00           C  
ATOM    195  NE  ARG A  15     -10.475   0.479   4.955  1.00  0.00           N  
ATOM    196  CZ  ARG A  15     -10.900   1.127   6.034  1.00  0.00           C  
ATOM    197  NH1 ARG A  15     -11.632   0.500   6.943  1.00  0.00           N  
ATOM    198  NH2 ARG A  15     -10.593   2.408   6.202  1.00  0.00           N  
ATOM    199  H   ARG A  15      -7.693  -4.764   3.947  1.00  0.00           H  
ATOM    200  HA  ARG A  15      -7.214  -2.101   4.669  1.00  0.00           H  
ATOM    201  HB3 ARG A  15      -9.649  -3.858   4.937  1.00  0.00           H  
ATOM    202  HG3 ARG A  15      -9.233  -1.270   6.133  1.00  0.00           H  
ATOM    203  HD3 ARG A  15     -11.816  -1.110   4.878  1.00  0.00           H  
ATOM    204  HE  ARG A  15      -9.936   0.961   4.295  1.00  0.00           H  
ATOM    205 HH11 ARG A  15     -11.864  -0.464   6.819  1.00  0.00           H  
ATOM    206 HH12 ARG A  15     -11.950   0.992   7.756  1.00  0.00           H  
ATOM    207 HH21 ARG A  15     -10.041   2.884   5.519  1.00  0.00           H  
ATOM    208 HH22 ARG A  15     -10.913   2.895   7.014  1.00  0.00           H  
ATOM    209  N   GLU A  16      -7.700  -4.165   7.187  1.00  0.00           N  
ATOM    210  CA  GLU A  16      -7.539  -4.319   8.628  1.00  0.00           C  
ATOM    211  C   GLU A  16      -6.156  -3.854   9.073  1.00  0.00           C  
ATOM    212  O   GLU A  16      -6.030  -3.024   9.974  1.00  0.00           O  
ATOM    213  CB  GLU A  16      -7.752  -5.780   9.033  1.00  0.00           C  
ATOM    214  CG  GLU A  16      -6.768  -6.270  10.082  1.00  0.00           C  
ATOM    215  CD  GLU A  16      -7.205  -7.570  10.729  1.00  0.00           C  
ATOM    216  OE1 GLU A  16      -6.564  -8.609  10.465  1.00  0.00           O  
ATOM    217  OE2 GLU A  16      -8.186  -7.549  11.501  1.00  0.00           O  
ATOM    218  H   GLU A  16      -7.961  -4.941   6.648  1.00  0.00           H  
ATOM    219  HA  GLU A  16      -8.285  -3.708   9.112  1.00  0.00           H  
ATOM    220  HB3 GLU A  16      -7.653  -6.402   8.156  1.00  0.00           H  
ATOM    221  HG3 GLU A  16      -6.673  -5.516  10.849  1.00  0.00           H  
ATOM    222  N   ALA A  17      -5.123  -4.394   8.437  1.00  0.00           N  
ATOM    223  CA  ALA A  17      -3.749  -4.033   8.766  1.00  0.00           C  
ATOM    224  C   ALA A  17      -3.486  -2.558   8.481  1.00  0.00           C  
ATOM    225  O   ALA A  17      -3.083  -1.807   9.370  1.00  0.00           O  
ATOM    226  CB  ALA A  17      -2.774  -4.905   7.988  1.00  0.00           C  
ATOM    227  H   ALA A  17      -5.288  -5.050   7.728  1.00  0.00           H  
ATOM    228  HA  ALA A  17      -3.599  -4.219   9.819  1.00  0.00           H  
ATOM    229  HB1 ALA A  17      -1.762  -4.588   8.200  1.00  0.00           H  
ATOM    230  HB2 ALA A  17      -2.898  -5.935   8.284  1.00  0.00           H  
ATOM    231  HB3 ALA A  17      -2.969  -4.807   6.931  1.00  0.00           H  
ATOM    232  N   PHE A  18      -3.715  -2.150   7.238  1.00  0.00           N  
ATOM    233  CA  PHE A  18      -3.501  -0.764   6.837  1.00  0.00           C  
ATOM    234  C   PHE A  18      -3.995   0.196   7.913  1.00  0.00           C  
ATOM    235  O   PHE A  18      -3.246   1.048   8.392  1.00  0.00           O  
ATOM    236  CB  PHE A  18      -4.216  -0.478   5.514  1.00  0.00           C  
ATOM    237  CG  PHE A  18      -4.095   0.949   5.064  1.00  0.00           C  
ATOM    238  CD1 PHE A  18      -3.159   1.311   4.109  1.00  0.00           C  
ATOM    239  CD2 PHE A  18      -4.916   1.931   5.597  1.00  0.00           C  
ATOM    240  CE1 PHE A  18      -3.045   2.624   3.692  1.00  0.00           C  
ATOM    241  CE2 PHE A  18      -4.807   3.244   5.184  1.00  0.00           C  
ATOM    242  CZ  PHE A  18      -3.869   3.592   4.231  1.00  0.00           C  
ATOM    243  H   PHE A  18      -4.035  -2.796   6.574  1.00  0.00           H  
ATOM    244  HA  PHE A  18      -2.441  -0.620   6.700  1.00  0.00           H  
ATOM    245  HB3 PHE A  18      -5.266  -0.704   5.625  1.00  0.00           H  
ATOM    246  HD1 PHE A  18      -2.513   0.554   3.686  1.00  0.00           H  
ATOM    247  HD2 PHE A  18      -5.649   1.660   6.343  1.00  0.00           H  
ATOM    248  HE1 PHE A  18      -2.310   2.892   2.947  1.00  0.00           H  
ATOM    249  HE2 PHE A  18      -5.452   3.999   5.606  1.00  0.00           H  
ATOM    250  HZ  PHE A  18      -3.782   4.618   3.906  1.00  0.00           H  
ATOM    251  N   ALA A  19      -5.261   0.053   8.290  1.00  0.00           N  
ATOM    252  CA  ALA A  19      -5.856   0.907   9.311  1.00  0.00           C  
ATOM    253  C   ALA A  19      -4.986   0.952  10.563  1.00  0.00           C  
ATOM    254  O   ALA A  19      -4.725   2.022  11.112  1.00  0.00           O  
ATOM    255  CB  ALA A  19      -7.255   0.421   9.656  1.00  0.00           C  
ATOM    256  H   ALA A  19      -5.809  -0.644   7.872  1.00  0.00           H  
ATOM    257  HA  ALA A  19      -5.937   1.906   8.906  1.00  0.00           H  
ATOM    258  HB1 ALA A  19      -7.376  -0.597   9.317  1.00  0.00           H  
ATOM    259  HB2 ALA A  19      -7.398   0.465  10.725  1.00  0.00           H  
ATOM    260  HB3 ALA A  19      -7.985   1.051   9.169  1.00  0.00           H  
ATOM    261  N   LYS A  20      -4.542  -0.217  11.012  1.00  0.00           N  
ATOM    262  CA  LYS A  20      -3.701  -0.313  12.199  1.00  0.00           C  
ATOM    263  C   LYS A  20      -2.460   0.564  12.058  1.00  0.00           C  
ATOM    264  O   LYS A  20      -1.909   1.041  13.051  1.00  0.00           O  
ATOM    265  CB  LYS A  20      -3.287  -1.766  12.441  1.00  0.00           C  
ATOM    266  CG  LYS A  20      -4.445  -2.747  12.375  1.00  0.00           C  
ATOM    267  CD  LYS A  20      -4.481  -3.649  13.597  1.00  0.00           C  
ATOM    268  CE  LYS A  20      -3.141  -4.331  13.826  1.00  0.00           C  
ATOM    269  NZ  LYS A  20      -3.207  -5.327  14.931  1.00  0.00           N  
ATOM    270  H   LYS A  20      -4.784  -1.037  10.530  1.00  0.00           H  
ATOM    271  HA  LYS A  20      -4.277   0.033  13.043  1.00  0.00           H  
ATOM    272  HB3 LYS A  20      -2.835  -1.840  13.419  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -4.337  -3.358  11.490  1.00  0.00           H  
ATOM    274  HD3 LYS A  20      -5.240  -4.405  13.452  1.00  0.00           H  
ATOM    275  HE3 LYS A  20      -2.407  -3.579  14.074  1.00  0.00           H  
ATOM    276  HZ1 LYS A  20      -2.647  -6.169  14.687  1.00  0.00           H  
ATOM    277  HZ2 LYS A  20      -4.192  -5.615  15.093  1.00  0.00           H  
ATOM    278  HZ3 LYS A  20      -2.829  -4.914  15.808  1.00  0.00           H  
ATOM    279  N   VAL A  21      -2.025   0.773  10.820  1.00  0.00           N  
ATOM    280  CA  VAL A  21      -0.851   1.594  10.550  1.00  0.00           C  
ATOM    281  C   VAL A  21      -1.247   2.936   9.946  1.00  0.00           C  
ATOM    282  O   VAL A  21      -0.390   3.732   9.562  1.00  0.00           O  
ATOM    283  CB  VAL A  21       0.124   0.881   9.595  1.00  0.00           C  
ATOM    284  CG1 VAL A  21       1.438   0.581  10.300  1.00  0.00           C  
ATOM    285  CG2 VAL A  21      -0.501  -0.394   9.049  1.00  0.00           C  
ATOM    286  H   VAL A  21      -2.506   0.366  10.070  1.00  0.00           H  
ATOM    287  HA  VAL A  21      -0.342   1.768  11.488  1.00  0.00           H  
ATOM    288  HB  VAL A  21       0.330   1.541   8.765  1.00  0.00           H  
ATOM    289 HG11 VAL A  21       2.072  -0.002   9.647  1.00  0.00           H  
ATOM    290 HG12 VAL A  21       1.933   1.508  10.551  1.00  0.00           H  
ATOM    291 HG13 VAL A  21       1.242   0.021  11.203  1.00  0.00           H  
ATOM    292 HG21 VAL A  21      -0.989  -0.927   9.851  1.00  0.00           H  
ATOM    293 HG22 VAL A  21      -1.228  -0.142   8.290  1.00  0.00           H  
ATOM    294 HG23 VAL A  21       0.268  -1.016   8.618  1.00  0.00           H  
ATOM    295  N   ASP A  22      -2.549   3.182   9.866  1.00  0.00           N  
ATOM    296  CA  ASP A  22      -3.060   4.430   9.310  1.00  0.00           C  
ATOM    297  C   ASP A  22      -3.682   5.296  10.400  1.00  0.00           C  
ATOM    298  O   ASP A  22      -4.770   5.847  10.227  1.00  0.00           O  
ATOM    299  CB  ASP A  22      -4.093   4.142   8.219  1.00  0.00           C  
ATOM    300  CG  ASP A  22      -4.515   5.396   7.477  1.00  0.00           C  
ATOM    301  OD1 ASP A  22      -3.629   6.196   7.111  1.00  0.00           O  
ATOM    302  OD2 ASP A  22      -5.731   5.574   7.260  1.00  0.00           O  
ATOM    303  H   ASP A  22      -3.184   2.508  10.190  1.00  0.00           H  
ATOM    304  HA  ASP A  22      -2.229   4.964   8.874  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      -4.969   3.700   8.670  1.00  0.00           H  
ATOM    306  N   THR A  23      -2.984   5.414  11.527  1.00  0.00           N  
ATOM    307  CA  THR A  23      -3.467   6.211  12.646  1.00  0.00           C  
ATOM    308  C   THR A  23      -3.133   7.686  12.456  1.00  0.00           C  
ATOM    309  O   THR A  23      -3.346   8.502  13.353  1.00  0.00           O  
ATOM    310  CB  THR A  23      -2.868   5.729  13.979  1.00  0.00           C  
ATOM    311  OG1 THR A  23      -3.387   6.510  15.062  1.00  0.00           O  
ATOM    312  CG2 THR A  23      -1.349   5.831  13.959  1.00  0.00           C  
ATOM    313  H   THR A  23      -2.123   4.952  11.603  1.00  0.00           H  
ATOM    314  HA  THR A  23      -4.541   6.099  12.696  1.00  0.00           H  
ATOM    315  HB  THR A  23      -3.142   4.695  14.128  1.00  0.00           H  
ATOM    316  HG1 THR A  23      -3.782   5.928  15.716  1.00  0.00           H  
ATOM    317 HG21 THR A  23      -1.019   6.083  12.962  1.00  0.00           H  
ATOM    318 HG22 THR A  23      -0.922   4.882  14.250  1.00  0.00           H  
ATOM    319 HG23 THR A  23      -1.030   6.597  14.647  1.00  0.00           H  
ATOM    320  N   ASP A  24      -2.611   8.023  11.282  1.00  0.00           N  
ATOM    321  CA  ASP A  24      -2.248   9.402  10.972  1.00  0.00           C  
ATOM    322  C   ASP A  24      -3.467  10.315  11.056  1.00  0.00           C  
ATOM    323  O   ASP A  24      -3.336  11.527  11.218  1.00  0.00           O  
ATOM    324  CB  ASP A  24      -1.626   9.487   9.578  1.00  0.00           C  
ATOM    325  CG  ASP A  24      -0.556   8.436   9.357  1.00  0.00           C  
ATOM    326  OD1 ASP A  24      -0.916   7.256   9.156  1.00  0.00           O  
ATOM    327  OD2 ASP A  24       0.641   8.792   9.381  1.00  0.00           O  
ATOM    328  H   ASP A  24      -2.465   7.328  10.606  1.00  0.00           H  
ATOM    329  HA  ASP A  24      -1.522   9.725  11.702  1.00  0.00           H  
ATOM    330  HB3 ASP A  24      -1.179  10.462   9.450  1.00  0.00           H  
ATOM    331  N   GLY A  25      -4.653   9.724  10.941  1.00  0.00           N  
ATOM    332  CA  GLY A  25      -5.877  10.499  11.005  1.00  0.00           C  
ATOM    333  C   GLY A  25      -6.164  11.238   9.713  1.00  0.00           C  
ATOM    334  O   GLY A  25      -7.026  12.114   9.669  1.00  0.00           O  
ATOM    335  H   GLY A  25      -4.696   8.753  10.813  1.00  0.00           H  
ATOM    336  HA2 GLY A  25      -6.701   9.834  11.217  1.00  0.00           H  
ATOM    337  HA3 GLY A  25      -5.794  11.219  11.806  1.00  0.00           H  
ATOM    338  N   ASN A  26      -5.437  10.885   8.657  1.00  0.00           N  
ATOM    339  CA  ASN A  26      -5.615  11.523   7.358  1.00  0.00           C  
ATOM    340  C   ASN A  26      -6.168  10.532   6.337  1.00  0.00           C  
ATOM    341  O   ASN A  26      -6.720  10.925   5.311  1.00  0.00           O  
ATOM    342  CB  ASN A  26      -4.287  12.096   6.861  1.00  0.00           C  
ATOM    343  CG  ASN A  26      -3.128  11.140   7.074  1.00  0.00           C  
ATOM    344  OD1 ASN A  26      -3.251   9.938   6.840  1.00  0.00           O  
ATOM    345  ND2 ASN A  26      -1.997  11.672   7.519  1.00  0.00           N  
ATOM    346  H   ASN A  26      -4.765  10.179   8.755  1.00  0.00           H  
ATOM    347  HA  ASN A  26      -6.323  12.329   7.479  1.00  0.00           H  
ATOM    348  HB3 ASN A  26      -4.076  13.012   7.392  1.00  0.00           H  
ATOM    349 HD21 ASN A  26      -1.973  12.639   7.684  1.00  0.00           H  
ATOM    350 HD22 ASN A  26      -1.231  11.078   7.665  1.00  0.00           H  
ATOM    351  N   GLY A  27      -6.015   9.244   6.628  1.00  0.00           N  
ATOM    352  CA  GLY A  27      -6.503   8.216   5.727  1.00  0.00           C  
ATOM    353  C   GLY A  27      -5.380   7.456   5.050  1.00  0.00           C  
ATOM    354  O   GLY A  27      -5.511   6.266   4.763  1.00  0.00           O  
ATOM    355  H   GLY A  27      -5.566   8.988   7.462  1.00  0.00           H  
ATOM    356  HA2 GLY A  27      -7.109   7.520   6.287  1.00  0.00           H  
ATOM    357  HA3 GLY A  27      -7.115   8.681   4.967  1.00  0.00           H  
ATOM    358  N   TYR A  28      -4.274   8.144   4.793  1.00  0.00           N  
ATOM    359  CA  TYR A  28      -3.124   7.527   4.142  1.00  0.00           C  
ATOM    360  C   TYR A  28      -1.980   7.325   5.132  1.00  0.00           C  
ATOM    361  O   TYR A  28      -1.778   8.135   6.038  1.00  0.00           O  
ATOM    362  CB  TYR A  28      -2.651   8.389   2.971  1.00  0.00           C  
ATOM    363  CG  TYR A  28      -2.777   9.875   3.222  1.00  0.00           C  
ATOM    364  CD1 TYR A  28      -1.923  10.525   4.104  1.00  0.00           C  
ATOM    365  CD2 TYR A  28      -3.752  10.628   2.579  1.00  0.00           C  
ATOM    366  CE1 TYR A  28      -2.035  11.882   4.337  1.00  0.00           C  
ATOM    367  CE2 TYR A  28      -3.871  11.985   2.806  1.00  0.00           C  
ATOM    368  CZ  TYR A  28      -3.010  12.608   3.686  1.00  0.00           C  
ATOM    369  OH  TYR A  28      -3.126  13.960   3.915  1.00  0.00           O  
ATOM    370  H   TYR A  28      -4.229   9.089   5.046  1.00  0.00           H  
ATOM    371  HA  TYR A  28      -3.433   6.563   3.766  1.00  0.00           H  
ATOM    372  HB3 TYR A  28      -3.239   8.149   2.097  1.00  0.00           H  
ATOM    373  HD1 TYR A  28      -1.160   9.954   4.613  1.00  0.00           H  
ATOM    374  HD2 TYR A  28      -4.425  10.137   1.891  1.00  0.00           H  
ATOM    375  HE1 TYR A  28      -1.362  12.370   5.026  1.00  0.00           H  
ATOM    376  HE2 TYR A  28      -4.634  12.554   2.296  1.00  0.00           H  
ATOM    377  HH  TYR A  28      -2.521  14.434   3.340  1.00  0.00           H  
ATOM    378  N   ILE A  29      -1.237   6.238   4.953  1.00  0.00           N  
ATOM    379  CA  ILE A  29      -0.113   5.930   5.829  1.00  0.00           C  
ATOM    380  C   ILE A  29       1.197   6.451   5.247  1.00  0.00           C  
ATOM    381  O   ILE A  29       1.222   7.010   4.151  1.00  0.00           O  
ATOM    382  CB  ILE A  29       0.012   4.414   6.070  1.00  0.00           C  
ATOM    383  CG1 ILE A  29       0.405   3.700   4.775  1.00  0.00           C  
ATOM    384  CG2 ILE A  29      -1.294   3.854   6.614  1.00  0.00           C  
ATOM    385  CD1 ILE A  29       0.374   2.191   4.883  1.00  0.00           C  
ATOM    386  H   ILE A  29      -1.448   5.631   4.214  1.00  0.00           H  
ATOM    387  HA  ILE A  29      -0.289   6.411   6.780  1.00  0.00           H  
ATOM    388  HB  ILE A  29       0.781   4.251   6.811  1.00  0.00           H  
ATOM    389 HG13 ILE A  29       1.409   3.993   4.503  1.00  0.00           H  
ATOM    390 HG21 ILE A  29      -1.794   3.290   5.841  1.00  0.00           H  
ATOM    391 HG22 ILE A  29      -1.086   3.206   7.452  1.00  0.00           H  
ATOM    392 HG23 ILE A  29      -1.928   4.666   6.935  1.00  0.00           H  
ATOM    393 HD11 ILE A  29       0.705   1.756   3.952  1.00  0.00           H  
ATOM    394 HD12 ILE A  29       1.026   1.873   5.682  1.00  0.00           H  
ATOM    395 HD13 ILE A  29      -0.635   1.867   5.092  1.00  0.00           H  
ATOM    396  N   SER A  30       2.283   6.261   5.988  1.00  0.00           N  
ATOM    397  CA  SER A  30       3.598   6.713   5.547  1.00  0.00           C  
ATOM    398  C   SER A  30       4.395   5.560   4.943  1.00  0.00           C  
ATOM    399  O   SER A  30       4.048   4.391   5.117  1.00  0.00           O  
ATOM    400  CB  SER A  30       4.371   7.323   6.718  1.00  0.00           C  
ATOM    401  OG  SER A  30       5.726   7.549   6.372  1.00  0.00           O  
ATOM    402  H   SER A  30       2.199   5.808   6.853  1.00  0.00           H  
ATOM    403  HA  SER A  30       3.451   7.469   4.791  1.00  0.00           H  
ATOM    404  HB3 SER A  30       4.334   6.646   7.561  1.00  0.00           H  
ATOM    405  HG  SER A  30       6.254   6.791   6.630  1.00  0.00           H  
ATOM    406  N   PHE A  31       5.465   5.898   4.231  1.00  0.00           N  
ATOM    407  CA  PHE A  31       6.311   4.893   3.599  1.00  0.00           C  
ATOM    408  C   PHE A  31       6.623   3.757   4.570  1.00  0.00           C  
ATOM    409  O   PHE A  31       6.317   2.596   4.302  1.00  0.00           O  
ATOM    410  CB  PHE A  31       7.613   5.529   3.105  1.00  0.00           C  
ATOM    411  CG  PHE A  31       7.624   5.801   1.628  1.00  0.00           C  
ATOM    412  CD1 PHE A  31       6.835   6.804   1.089  1.00  0.00           C  
ATOM    413  CD2 PHE A  31       8.423   5.052   0.779  1.00  0.00           C  
ATOM    414  CE1 PHE A  31       6.843   7.056  -0.270  1.00  0.00           C  
ATOM    415  CE2 PHE A  31       8.437   5.301  -0.580  1.00  0.00           C  
ATOM    416  CZ  PHE A  31       7.644   6.304  -1.106  1.00  0.00           C  
ATOM    417  H   PHE A  31       5.690   6.847   4.128  1.00  0.00           H  
ATOM    418  HA  PHE A  31       5.773   4.491   2.755  1.00  0.00           H  
ATOM    419  HB3 PHE A  31       8.435   4.867   3.329  1.00  0.00           H  
ATOM    420  HD1 PHE A  31       6.207   7.394   1.742  1.00  0.00           H  
ATOM    421  HD2 PHE A  31       9.042   4.268   1.188  1.00  0.00           H  
ATOM    422  HE1 PHE A  31       6.223   7.841  -0.677  1.00  0.00           H  
ATOM    423  HE2 PHE A  31       9.063   4.711  -1.232  1.00  0.00           H  
ATOM    424  HZ  PHE A  31       7.653   6.500  -2.168  1.00  0.00           H  
ATOM    425  N   ASN A  32       7.237   4.102   5.697  1.00  0.00           N  
ATOM    426  CA  ASN A  32       7.591   3.112   6.707  1.00  0.00           C  
ATOM    427  C   ASN A  32       6.382   2.262   7.085  1.00  0.00           C  
ATOM    428  O   ASN A  32       6.470   1.037   7.158  1.00  0.00           O  
ATOM    429  CB  ASN A  32       8.153   3.801   7.952  1.00  0.00           C  
ATOM    430  CG  ASN A  32       9.606   4.202   7.785  1.00  0.00           C  
ATOM    431  OD1 ASN A  32       9.962   5.369   7.946  1.00  0.00           O  
ATOM    432  ND2 ASN A  32      10.453   3.233   7.460  1.00  0.00           N  
ATOM    433  H   ASN A  32       7.456   5.044   5.854  1.00  0.00           H  
ATOM    434  HA  ASN A  32       8.351   2.469   6.289  1.00  0.00           H  
ATOM    435  HB3 ASN A  32       8.078   3.130   8.794  1.00  0.00           H  
ATOM    436 HD21 ASN A  32      10.099   2.325   7.348  1.00  0.00           H  
ATOM    437 HD22 ASN A  32      11.399   3.463   7.347  1.00  0.00           H  
ATOM    438  N   GLU A  33       5.253   2.921   7.323  1.00  0.00           N  
ATOM    439  CA  GLU A  33       4.025   2.226   7.694  1.00  0.00           C  
ATOM    440  C   GLU A  33       3.603   1.249   6.600  1.00  0.00           C  
ATOM    441  O   GLU A  33       3.164   0.134   6.885  1.00  0.00           O  
ATOM    442  CB  GLU A  33       2.903   3.232   7.956  1.00  0.00           C  
ATOM    443  CG  GLU A  33       3.237   4.251   9.031  1.00  0.00           C  
ATOM    444  CD  GLU A  33       4.325   3.771   9.972  1.00  0.00           C  
ATOM    445  OE1 GLU A  33       4.022   2.937  10.851  1.00  0.00           O  
ATOM    446  OE2 GLU A  33       5.477   4.228   9.830  1.00  0.00           O  
ATOM    447  H   GLU A  33       5.245   3.898   7.249  1.00  0.00           H  
ATOM    448  HA  GLU A  33       4.219   1.672   8.599  1.00  0.00           H  
ATOM    449  HB3 GLU A  33       2.018   2.693   8.262  1.00  0.00           H  
ATOM    450  HG3 GLU A  33       2.346   4.453   9.608  1.00  0.00           H  
ATOM    451  N   LEU A  34       3.739   1.675   5.349  1.00  0.00           N  
ATOM    452  CA  LEU A  34       3.371   0.839   4.212  1.00  0.00           C  
ATOM    453  C   LEU A  34       4.125  -0.488   4.246  1.00  0.00           C  
ATOM    454  O   LEU A  34       3.519  -1.553   4.354  1.00  0.00           O  
ATOM    455  CB  LEU A  34       3.662   1.570   2.900  1.00  0.00           C  
ATOM    456  CG  LEU A  34       3.766   0.693   1.652  1.00  0.00           C  
ATOM    457  CD1 LEU A  34       2.398   0.155   1.262  1.00  0.00           C  
ATOM    458  CD2 LEU A  34       4.381   1.476   0.500  1.00  0.00           C  
ATOM    459  H   LEU A  34       4.094   2.572   5.185  1.00  0.00           H  
ATOM    460  HA  LEU A  34       2.312   0.639   4.277  1.00  0.00           H  
ATOM    461  HB3 LEU A  34       4.599   2.095   3.017  1.00  0.00           H  
ATOM    462  HG  LEU A  34       4.408  -0.150   1.864  1.00  0.00           H  
ATOM    463 HD11 LEU A  34       1.641   0.887   1.500  1.00  0.00           H  
ATOM    464 HD12 LEU A  34       2.201  -0.756   1.808  1.00  0.00           H  
ATOM    465 HD13 LEU A  34       2.380  -0.051   0.202  1.00  0.00           H  
ATOM    466 HD21 LEU A  34       4.931   2.320   0.892  1.00  0.00           H  
ATOM    467 HD22 LEU A  34       3.596   1.831  -0.152  1.00  0.00           H  
ATOM    468 HD23 LEU A  34       5.049   0.835  -0.054  1.00  0.00           H  
ATOM    469  N   ASN A  35       5.448  -0.413   4.155  1.00  0.00           N  
ATOM    470  CA  ASN A  35       6.284  -1.608   4.176  1.00  0.00           C  
ATOM    471  C   ASN A  35       5.896  -2.523   5.334  1.00  0.00           C  
ATOM    472  O   ASN A  35       5.710  -3.726   5.151  1.00  0.00           O  
ATOM    473  CB  ASN A  35       7.761  -1.221   4.291  1.00  0.00           C  
ATOM    474  CG  ASN A  35       8.672  -2.431   4.359  1.00  0.00           C  
ATOM    475  OD1 ASN A  35       8.669  -3.275   3.463  1.00  0.00           O  
ATOM    476  ND2 ASN A  35       9.456  -2.521   5.427  1.00  0.00           N  
ATOM    477  H   ASN A  35       5.874   0.466   4.071  1.00  0.00           H  
ATOM    478  HA  ASN A  35       6.131  -2.136   3.247  1.00  0.00           H  
ATOM    479  HB3 ASN A  35       7.904  -0.633   5.185  1.00  0.00           H  
ATOM    480 HD21 ASN A  35       9.404  -1.811   6.101  1.00  0.00           H  
ATOM    481 HD22 ASN A  35      10.056  -3.292   5.495  1.00  0.00           H  
ATOM    482  N   ASP A  36       5.774  -1.944   6.523  1.00  0.00           N  
ATOM    483  CA  ASP A  36       5.405  -2.707   7.710  1.00  0.00           C  
ATOM    484  C   ASP A  36       4.034  -3.351   7.537  1.00  0.00           C  
ATOM    485  O   ASP A  36       3.782  -4.445   8.045  1.00  0.00           O  
ATOM    486  CB  ASP A  36       5.406  -1.802   8.944  1.00  0.00           C  
ATOM    487  CG  ASP A  36       6.786  -1.266   9.268  1.00  0.00           C  
ATOM    488  OD1 ASP A  36       6.924  -0.557  10.288  1.00  0.00           O  
ATOM    489  OD2 ASP A  36       7.729  -1.554   8.502  1.00  0.00           O  
ATOM    490  H   ASP A  36       5.934  -0.980   6.604  1.00  0.00           H  
ATOM    491  HA  ASP A  36       6.140  -3.485   7.846  1.00  0.00           H  
ATOM    492  HB3 ASP A  36       5.049  -2.364   9.794  1.00  0.00           H  
ATOM    493  N   LEU A  37       3.150  -2.667   6.820  1.00  0.00           N  
ATOM    494  CA  LEU A  37       1.802  -3.173   6.582  1.00  0.00           C  
ATOM    495  C   LEU A  37       1.827  -4.356   5.618  1.00  0.00           C  
ATOM    496  O   LEU A  37       1.025  -5.283   5.737  1.00  0.00           O  
ATOM    497  CB  LEU A  37       0.911  -2.063   6.022  1.00  0.00           C  
ATOM    498  CG  LEU A  37      -0.178  -2.505   5.043  1.00  0.00           C  
ATOM    499  CD1 LEU A  37      -1.133  -3.480   5.713  1.00  0.00           C  
ATOM    500  CD2 LEU A  37      -0.934  -1.298   4.505  1.00  0.00           C  
ATOM    501  H   LEU A  37       3.407  -1.801   6.442  1.00  0.00           H  
ATOM    502  HA  LEU A  37       1.400  -3.503   7.528  1.00  0.00           H  
ATOM    503  HB3 LEU A  37       1.549  -1.354   5.511  1.00  0.00           H  
ATOM    504  HG  LEU A  37       0.283  -3.012   4.207  1.00  0.00           H  
ATOM    505 HD11 LEU A  37      -2.139  -3.091   5.659  1.00  0.00           H  
ATOM    506 HD12 LEU A  37      -0.851  -3.606   6.748  1.00  0.00           H  
ATOM    507 HD13 LEU A  37      -1.087  -4.434   5.208  1.00  0.00           H  
ATOM    508 HD21 LEU A  37      -0.446  -0.938   3.612  1.00  0.00           H  
ATOM    509 HD22 LEU A  37      -0.941  -0.517   5.252  1.00  0.00           H  
ATOM    510 HD23 LEU A  37      -1.948  -1.585   4.272  1.00  0.00           H  
ATOM    511  N   PHE A  38       2.753  -4.316   4.666  1.00  0.00           N  
ATOM    512  CA  PHE A  38       2.883  -5.386   3.683  1.00  0.00           C  
ATOM    513  C   PHE A  38       3.348  -6.679   4.344  1.00  0.00           C  
ATOM    514  O   PHE A  38       2.904  -7.769   3.984  1.00  0.00           O  
ATOM    515  CB  PHE A  38       3.867  -4.978   2.584  1.00  0.00           C  
ATOM    516  CG  PHE A  38       3.210  -4.708   1.261  1.00  0.00           C  
ATOM    517  CD1 PHE A  38       2.684  -3.458   0.976  1.00  0.00           C  
ATOM    518  CD2 PHE A  38       3.116  -5.704   0.302  1.00  0.00           C  
ATOM    519  CE1 PHE A  38       2.079  -3.206  -0.240  1.00  0.00           C  
ATOM    520  CE2 PHE A  38       2.513  -5.458  -0.917  1.00  0.00           C  
ATOM    521  CZ  PHE A  38       1.992  -4.207  -1.187  1.00  0.00           C  
ATOM    522  H   PHE A  38       3.362  -3.550   4.623  1.00  0.00           H  
ATOM    523  HA  PHE A  38       1.912  -5.550   3.242  1.00  0.00           H  
ATOM    524  HB3 PHE A  38       4.586  -5.772   2.443  1.00  0.00           H  
ATOM    525  HD1 PHE A  38       2.751  -2.674   1.717  1.00  0.00           H  
ATOM    526  HD2 PHE A  38       3.522  -6.682   0.513  1.00  0.00           H  
ATOM    527  HE1 PHE A  38       1.673  -2.227  -0.449  1.00  0.00           H  
ATOM    528  HE2 PHE A  38       2.446  -6.241  -1.656  1.00  0.00           H  
ATOM    529  HZ  PHE A  38       1.520  -4.011  -2.139  1.00  0.00           H  
ATOM    530  N   LYS A  39       4.247  -6.550   5.315  1.00  0.00           N  
ATOM    531  CA  LYS A  39       4.774  -7.707   6.029  1.00  0.00           C  
ATOM    532  C   LYS A  39       3.861  -8.095   7.187  1.00  0.00           C  
ATOM    533  O   LYS A  39       3.745  -9.269   7.533  1.00  0.00           O  
ATOM    534  CB  LYS A  39       6.182  -7.412   6.552  1.00  0.00           C  
ATOM    535  CG  LYS A  39       7.082  -6.743   5.530  1.00  0.00           C  
ATOM    536  CD  LYS A  39       8.468  -6.478   6.095  1.00  0.00           C  
ATOM    537  CE  LYS A  39       8.411  -5.542   7.292  1.00  0.00           C  
ATOM    538  NZ  LYS A  39       9.759  -5.025   7.657  1.00  0.00           N  
ATOM    539  H   LYS A  39       4.563  -5.655   5.558  1.00  0.00           H  
ATOM    540  HA  LYS A  39       4.823  -8.532   5.334  1.00  0.00           H  
ATOM    541  HB3 LYS A  39       6.643  -8.341   6.854  1.00  0.00           H  
ATOM    542  HG3 LYS A  39       6.640  -5.803   5.232  1.00  0.00           H  
ATOM    543  HD3 LYS A  39       9.081  -6.028   5.326  1.00  0.00           H  
ATOM    544  HE3 LYS A  39       8.001  -6.081   8.135  1.00  0.00           H  
ATOM    545  HZ1 LYS A  39       9.769  -3.985   7.606  1.00  0.00           H  
ATOM    546  HZ2 LYS A  39      10.474  -5.399   7.002  1.00  0.00           H  
ATOM    547  HZ3 LYS A  39      10.004  -5.315   8.625  1.00  0.00           H  
ATOM    548  N   ALA A  40       3.211  -7.098   7.782  1.00  0.00           N  
ATOM    549  CA  ALA A  40       2.306  -7.335   8.898  1.00  0.00           C  
ATOM    550  C   ALA A  40       1.018  -8.003   8.429  1.00  0.00           C  
ATOM    551  O   ALA A  40       0.369  -8.723   9.186  1.00  0.00           O  
ATOM    552  CB  ALA A  40       1.993  -6.028   9.611  1.00  0.00           C  
ATOM    553  H   ALA A  40       3.345  -6.182   7.460  1.00  0.00           H  
ATOM    554  HA  ALA A  40       2.803  -7.990   9.599  1.00  0.00           H  
ATOM    555  HB1 ALA A  40       2.918  -5.532   9.873  1.00  0.00           H  
ATOM    556  HB2 ALA A  40       1.415  -5.391   8.960  1.00  0.00           H  
ATOM    557  HB3 ALA A  40       1.430  -6.233  10.509  1.00  0.00           H  
ATOM    558  N   ALA A  41       0.654  -7.759   7.173  1.00  0.00           N  
ATOM    559  CA  ALA A  41      -0.556  -8.338   6.602  1.00  0.00           C  
ATOM    560  C   ALA A  41      -0.269  -9.697   5.973  1.00  0.00           C  
ATOM    561  O   ALA A  41      -1.099 -10.241   5.243  1.00  0.00           O  
ATOM    562  CB  ALA A  41      -1.158  -7.393   5.573  1.00  0.00           C  
ATOM    563  H   ALA A  41       1.213  -7.177   6.618  1.00  0.00           H  
ATOM    564  HA  ALA A  41      -1.273  -8.466   7.400  1.00  0.00           H  
ATOM    565  HB1 ALA A  41      -0.710  -7.582   4.607  1.00  0.00           H  
ATOM    566  HB2 ALA A  41      -2.223  -7.558   5.514  1.00  0.00           H  
ATOM    567  HB3 ALA A  41      -0.966  -6.373   5.866  1.00  0.00           H  
ATOM    568  N   CYS A  42       0.909 -10.240   6.259  1.00  0.00           N  
ATOM    569  CA  CYS A  42       1.305 -11.536   5.719  1.00  0.00           C  
ATOM    570  C   CYS A  42       1.098 -11.581   4.209  1.00  0.00           C  
ATOM    571  O   CYS A  42       0.508 -12.525   3.681  1.00  0.00           O  
ATOM    572  CB  CYS A  42       0.509 -12.656   6.390  1.00  0.00           C  
ATOM    573  SG  CYS A  42       0.845 -12.844   8.157  1.00  0.00           S  
ATOM    574  H   CYS A  42       1.527  -9.758   6.847  1.00  0.00           H  
ATOM    575  HA  CYS A  42       2.355 -11.674   5.930  1.00  0.00           H  
ATOM    576  HB3 CYS A  42       0.744 -13.593   5.907  1.00  0.00           H  
ATOM    577  HG  CYS A  42       0.521 -11.708   8.757  1.00  0.00           H  
ATOM    578  N   LEU A  43       1.585 -10.557   3.518  1.00  0.00           N  
ATOM    579  CA  LEU A  43       1.452 -10.479   2.067  1.00  0.00           C  
ATOM    580  C   LEU A  43       2.506 -11.338   1.378  1.00  0.00           C  
ATOM    581  O   LEU A  43       3.559 -11.643   1.938  1.00  0.00           O  
ATOM    582  CB  LEU A  43       1.575  -9.027   1.602  1.00  0.00           C  
ATOM    583  CG  LEU A  43       0.524  -8.057   2.141  1.00  0.00           C  
ATOM    584  CD1 LEU A  43       0.360  -6.872   1.202  1.00  0.00           C  
ATOM    585  CD2 LEU A  43      -0.806  -8.769   2.341  1.00  0.00           C  
ATOM    586  H   LEU A  43       2.045  -9.835   3.995  1.00  0.00           H  
ATOM    587  HA  LEU A  43       0.472 -10.850   1.805  1.00  0.00           H  
ATOM    588  HB3 LEU A  43       1.512  -9.021   0.523  1.00  0.00           H  
ATOM    589  HG  LEU A  43       0.850  -7.679   3.100  1.00  0.00           H  
ATOM    590 HD11 LEU A  43      -0.686  -6.738   0.971  1.00  0.00           H  
ATOM    591 HD12 LEU A  43       0.909  -7.056   0.291  1.00  0.00           H  
ATOM    592 HD13 LEU A  43       0.742  -5.981   1.678  1.00  0.00           H  
ATOM    593 HD21 LEU A  43      -1.115  -9.222   1.410  1.00  0.00           H  
ATOM    594 HD22 LEU A  43      -1.552  -8.056   2.659  1.00  0.00           H  
ATOM    595 HD23 LEU A  43      -0.694  -9.535   3.094  1.00  0.00           H  
ATOM    596  N   PRO A  44       2.219 -11.738   0.130  1.00  0.00           N  
ATOM    597  CA  PRO A  44       3.130 -12.566  -0.666  1.00  0.00           C  
ATOM    598  C   PRO A  44       4.381 -11.805  -1.092  1.00  0.00           C  
ATOM    599  O   PRO A  44       5.501 -12.293  -0.935  1.00  0.00           O  
ATOM    600  CB  PRO A  44       2.292 -12.943  -1.889  1.00  0.00           C  
ATOM    601  CG  PRO A  44       1.282 -11.854  -2.007  1.00  0.00           C  
ATOM    602  CD  PRO A  44       0.983 -11.413  -0.601  1.00  0.00           C  
ATOM    603  HA  PRO A  44       3.419 -13.462  -0.135  1.00  0.00           H  
ATOM    604  HB3 PRO A  44       1.821 -13.901  -1.725  1.00  0.00           H  
ATOM    605  HG3 PRO A  44       0.388 -12.232  -2.480  1.00  0.00           H  
ATOM    606  HD3 PRO A  44       0.144 -11.965  -0.204  1.00  0.00           H  
ATOM    607  N   LEU A  45       4.185 -10.607  -1.631  1.00  0.00           N  
ATOM    608  CA  LEU A  45       5.297  -9.777  -2.080  1.00  0.00           C  
ATOM    609  C   LEU A  45       6.379  -9.691  -1.009  1.00  0.00           C  
ATOM    610  O   LEU A  45       6.098  -9.583   0.185  1.00  0.00           O  
ATOM    611  CB  LEU A  45       4.802  -8.375  -2.436  1.00  0.00           C  
ATOM    612  CG  LEU A  45       3.689  -8.300  -3.481  1.00  0.00           C  
ATOM    613  CD1 LEU A  45       3.812  -7.026  -4.303  1.00  0.00           C  
ATOM    614  CD2 LEU A  45       3.723  -9.525  -4.384  1.00  0.00           C  
ATOM    615  H   LEU A  45       3.269 -10.271  -1.731  1.00  0.00           H  
ATOM    616  HA  LEU A  45       5.718 -10.236  -2.963  1.00  0.00           H  
ATOM    617  HB3 LEU A  45       5.646  -7.812  -2.809  1.00  0.00           H  
ATOM    618  HG  LEU A  45       2.732  -8.280  -2.979  1.00  0.00           H  
ATOM    619 HD11 LEU A  45       3.515  -7.225  -5.322  1.00  0.00           H  
ATOM    620 HD12 LEU A  45       4.838  -6.685  -4.287  1.00  0.00           H  
ATOM    621 HD13 LEU A  45       3.173  -6.264  -3.882  1.00  0.00           H  
ATOM    622 HD21 LEU A  45       3.176  -9.318  -5.292  1.00  0.00           H  
ATOM    623 HD22 LEU A  45       3.268 -10.361  -3.874  1.00  0.00           H  
ATOM    624 HD23 LEU A  45       4.748  -9.764  -4.628  1.00  0.00           H  
ATOM    625  N   PRO A  46       7.647  -9.737  -1.443  1.00  0.00           N  
ATOM    626  CA  PRO A  46       8.798  -9.664  -0.536  1.00  0.00           C  
ATOM    627  C   PRO A  46       8.957  -8.280   0.084  1.00  0.00           C  
ATOM    628  O   PRO A  46       8.078  -7.429  -0.035  1.00  0.00           O  
ATOM    629  CB  PRO A  46       9.987  -9.982  -1.446  1.00  0.00           C  
ATOM    630  CG  PRO A  46       9.535  -9.593  -2.812  1.00  0.00           C  
ATOM    631  CD  PRO A  46       8.056  -9.866  -2.852  1.00  0.00           C  
ATOM    632  HA  PRO A  46       8.733 -10.404   0.247  1.00  0.00           H  
ATOM    633  HB3 PRO A  46      10.214 -11.037  -1.392  1.00  0.00           H  
ATOM    634  HG3 PRO A  46      10.046 -10.191  -3.551  1.00  0.00           H  
ATOM    635  HD3 PRO A  46       7.867 -10.864  -3.218  1.00  0.00           H  
ATOM    636  N   GLY A  47      10.088  -8.062   0.749  1.00  0.00           N  
ATOM    637  CA  GLY A  47      10.343  -6.780   1.379  1.00  0.00           C  
ATOM    638  C   GLY A  47      10.870  -5.748   0.401  1.00  0.00           C  
ATOM    639  O   GLY A  47      10.489  -4.578   0.457  1.00  0.00           O  
ATOM    640  H   GLY A  47      10.755  -8.778   0.812  1.00  0.00           H  
ATOM    641  HA2 GLY A  47       9.424  -6.414   1.811  1.00  0.00           H  
ATOM    642  HA3 GLY A  47      11.071  -6.917   2.166  1.00  0.00           H  
ATOM    643  N   TYR A  48      11.748  -6.181  -0.497  1.00  0.00           N  
ATOM    644  CA  TYR A  48      12.331  -5.284  -1.489  1.00  0.00           C  
ATOM    645  C   TYR A  48      11.280  -4.834  -2.500  1.00  0.00           C  
ATOM    646  O   TYR A  48      11.264  -3.677  -2.921  1.00  0.00           O  
ATOM    647  CB  TYR A  48      13.488  -5.975  -2.212  1.00  0.00           C  
ATOM    648  CG  TYR A  48      13.064  -7.180  -3.021  1.00  0.00           C  
ATOM    649  CD1 TYR A  48      12.680  -7.050  -4.349  1.00  0.00           C  
ATOM    650  CD2 TYR A  48      13.047  -8.450  -2.455  1.00  0.00           C  
ATOM    651  CE1 TYR A  48      12.291  -8.149  -5.092  1.00  0.00           C  
ATOM    652  CE2 TYR A  48      12.661  -9.554  -3.190  1.00  0.00           C  
ATOM    653  CZ  TYR A  48      12.284  -9.398  -4.508  1.00  0.00           C  
ATOM    654  OH  TYR A  48      11.897 -10.496  -5.243  1.00  0.00           O  
ATOM    655  H   TYR A  48      12.012  -7.125  -0.492  1.00  0.00           H  
ATOM    656  HA  TYR A  48      12.710  -4.417  -0.970  1.00  0.00           H  
ATOM    657  HB3 TYR A  48      14.215  -6.302  -1.484  1.00  0.00           H  
ATOM    658  HD1 TYR A  48      12.685  -6.070  -4.805  1.00  0.00           H  
ATOM    659  HD2 TYR A  48      13.343  -8.568  -1.423  1.00  0.00           H  
ATOM    660  HE1 TYR A  48      11.995  -8.028  -6.123  1.00  0.00           H  
ATOM    661  HE2 TYR A  48      12.656 -10.532  -2.733  1.00  0.00           H  
ATOM    662  HH  TYR A  48      12.093 -10.344  -6.171  1.00  0.00           H  
ATOM    663  N   ARG A  49      10.404  -5.757  -2.885  1.00  0.00           N  
ATOM    664  CA  ARG A  49       9.351  -5.456  -3.846  1.00  0.00           C  
ATOM    665  C   ARG A  49       8.540  -4.242  -3.403  1.00  0.00           C  
ATOM    666  O   ARG A  49       8.322  -3.311  -4.177  1.00  0.00           O  
ATOM    667  CB  ARG A  49       8.428  -6.664  -4.019  1.00  0.00           C  
ATOM    668  CG  ARG A  49       8.806  -7.558  -5.188  1.00  0.00           C  
ATOM    669  CD  ARG A  49       7.875  -7.349  -6.372  1.00  0.00           C  
ATOM    670  NE  ARG A  49       7.343  -8.611  -6.879  1.00  0.00           N  
ATOM    671  CZ  ARG A  49       8.030  -9.437  -7.661  1.00  0.00           C  
ATOM    672  NH1 ARG A  49       9.270  -9.136  -8.021  1.00  0.00           N  
ATOM    673  NH2 ARG A  49       7.476 -10.567  -8.081  1.00  0.00           N  
ATOM    674  H   ARG A  49      10.469  -6.662  -2.513  1.00  0.00           H  
ATOM    675  HA  ARG A  49       9.819  -5.234  -4.793  1.00  0.00           H  
ATOM    676  HB3 ARG A  49       7.419  -6.313  -4.173  1.00  0.00           H  
ATOM    677  HG3 ARG A  49       8.749  -8.590  -4.874  1.00  0.00           H  
ATOM    678  HD3 ARG A  49       8.424  -6.857  -7.162  1.00  0.00           H  
ATOM    679  HE  ARG A  49       6.429  -8.853  -6.625  1.00  0.00           H  
ATOM    680 HH11 ARG A  49       9.689  -8.286  -7.705  1.00  0.00           H  
ATOM    681 HH12 ARG A  49       9.785  -9.760  -8.609  1.00  0.00           H  
ATOM    682 HH21 ARG A  49       6.542 -10.798  -7.811  1.00  0.00           H  
ATOM    683 HH22 ARG A  49       7.994 -11.188  -8.670  1.00  0.00           H  
ATOM    684  N   VAL A  50       8.095  -4.261  -2.150  1.00  0.00           N  
ATOM    685  CA  VAL A  50       7.308  -3.162  -1.603  1.00  0.00           C  
ATOM    686  C   VAL A  50       8.133  -1.882  -1.522  1.00  0.00           C  
ATOM    687  O   VAL A  50       7.795  -0.873  -2.142  1.00  0.00           O  
ATOM    688  CB  VAL A  50       6.769  -3.502  -0.200  1.00  0.00           C  
ATOM    689  CG1 VAL A  50       5.817  -2.418   0.284  1.00  0.00           C  
ATOM    690  CG2 VAL A  50       6.083  -4.859  -0.207  1.00  0.00           C  
ATOM    691  H   VAL A  50       8.300  -5.031  -1.581  1.00  0.00           H  
ATOM    692  HA  VAL A  50       6.465  -2.995  -2.258  1.00  0.00           H  
ATOM    693  HB  VAL A  50       7.605  -3.547   0.484  1.00  0.00           H  
ATOM    694 HG11 VAL A  50       6.365  -1.499   0.432  1.00  0.00           H  
ATOM    695 HG12 VAL A  50       5.044  -2.263  -0.453  1.00  0.00           H  
ATOM    696 HG13 VAL A  50       5.370  -2.724   1.218  1.00  0.00           H  
ATOM    697 HG21 VAL A  50       5.245  -4.835  -0.888  1.00  0.00           H  
ATOM    698 HG22 VAL A  50       6.785  -5.615  -0.528  1.00  0.00           H  
ATOM    699 HG23 VAL A  50       5.735  -5.093   0.788  1.00  0.00           H  
ATOM    700  N   ARG A  51       9.216  -1.931  -0.754  1.00  0.00           N  
ATOM    701  CA  ARG A  51      10.090  -0.775  -0.592  1.00  0.00           C  
ATOM    702  C   ARG A  51      10.469  -0.185  -1.947  1.00  0.00           C  
ATOM    703  O   ARG A  51      10.578   1.031  -2.096  1.00  0.00           O  
ATOM    704  CB  ARG A  51      11.354  -1.168   0.176  1.00  0.00           C  
ATOM    705  CG  ARG A  51      12.089   0.016   0.785  1.00  0.00           C  
ATOM    706  CD  ARG A  51      13.473   0.183   0.178  1.00  0.00           C  
ATOM    707  NE  ARG A  51      14.502   0.353   1.199  1.00  0.00           N  
ATOM    708  CZ  ARG A  51      15.770   0.638   0.925  1.00  0.00           C  
ATOM    709  NH1 ARG A  51      16.163   0.784  -0.333  1.00  0.00           N  
ATOM    710  NH2 ARG A  51      16.648   0.777   1.910  1.00  0.00           N  
ATOM    711  H   ARG A  51       9.434  -2.764  -0.285  1.00  0.00           H  
ATOM    712  HA  ARG A  51       9.553  -0.030  -0.025  1.00  0.00           H  
ATOM    713  HB3 ARG A  51      12.027  -1.675  -0.497  1.00  0.00           H  
ATOM    714  HG3 ARG A  51      12.189  -0.144   1.849  1.00  0.00           H  
ATOM    715  HD3 ARG A  51      13.466   1.053  -0.463  1.00  0.00           H  
ATOM    716  HE  ARG A  51      14.234   0.249   2.136  1.00  0.00           H  
ATOM    717 HH11 ARG A  51      15.503   0.681  -1.077  1.00  0.00           H  
ATOM    718 HH12 ARG A  51      17.118   1.000  -0.537  1.00  0.00           H  
ATOM    719 HH21 ARG A  51      16.356   0.668   2.859  1.00  0.00           H  
ATOM    720 HH22 ARG A  51      17.603   0.992   1.702  1.00  0.00           H  
ATOM    721  N   GLU A  52      10.669  -1.057  -2.931  1.00  0.00           N  
ATOM    722  CA  GLU A  52      11.037  -0.621  -4.273  1.00  0.00           C  
ATOM    723  C   GLU A  52       9.851   0.029  -4.979  1.00  0.00           C  
ATOM    724  O   GLU A  52       9.941   1.163  -5.450  1.00  0.00           O  
ATOM    725  CB  GLU A  52      11.548  -1.806  -5.095  1.00  0.00           C  
ATOM    726  CG  GLU A  52      11.766  -1.478  -6.563  1.00  0.00           C  
ATOM    727  CD  GLU A  52      12.593  -2.529  -7.279  1.00  0.00           C  
ATOM    728  OE1 GLU A  52      12.384  -2.721  -8.494  1.00  0.00           O  
ATOM    729  OE2 GLU A  52      13.448  -3.160  -6.623  1.00  0.00           O  
ATOM    730  H   GLU A  52      10.568  -2.014  -2.750  1.00  0.00           H  
ATOM    731  HA  GLU A  52      11.828   0.107  -4.179  1.00  0.00           H  
ATOM    732  HB3 GLU A  52      10.829  -2.609  -5.031  1.00  0.00           H  
ATOM    733  HG3 GLU A  52      12.277  -0.530  -6.635  1.00  0.00           H  
ATOM    734  N   ILE A  53       8.740  -0.697  -5.046  1.00  0.00           N  
ATOM    735  CA  ILE A  53       7.536  -0.191  -5.693  1.00  0.00           C  
ATOM    736  C   ILE A  53       7.201   1.215  -5.209  1.00  0.00           C  
ATOM    737  O   ILE A  53       6.777   2.069  -5.988  1.00  0.00           O  
ATOM    738  CB  ILE A  53       6.329  -1.113  -5.435  1.00  0.00           C  
ATOM    739  CG1 ILE A  53       6.501  -2.436  -6.183  1.00  0.00           C  
ATOM    740  CG2 ILE A  53       5.038  -0.425  -5.854  1.00  0.00           C  
ATOM    741  CD1 ILE A  53       5.791  -3.598  -5.526  1.00  0.00           C  
ATOM    742  H   ILE A  53       8.730  -1.594  -4.651  1.00  0.00           H  
ATOM    743  HA  ILE A  53       7.719  -0.160  -6.758  1.00  0.00           H  
ATOM    744  HB  ILE A  53       6.276  -1.311  -4.376  1.00  0.00           H  
ATOM    745 HG13 ILE A  53       7.553  -2.677  -6.236  1.00  0.00           H  
ATOM    746 HG21 ILE A  53       4.546  -0.022  -4.982  1.00  0.00           H  
ATOM    747 HG22 ILE A  53       5.265   0.376  -6.541  1.00  0.00           H  
ATOM    748 HG23 ILE A  53       4.389  -1.140  -6.336  1.00  0.00           H  
ATOM    749 HD11 ILE A  53       6.323  -4.514  -5.739  1.00  0.00           H  
ATOM    750 HD12 ILE A  53       5.753  -3.442  -4.459  1.00  0.00           H  
ATOM    751 HD13 ILE A  53       4.784  -3.671  -5.915  1.00  0.00           H  
ATOM    752  N   THR A  54       7.394   1.452  -3.914  1.00  0.00           N  
ATOM    753  CA  THR A  54       7.114   2.754  -3.324  1.00  0.00           C  
ATOM    754  C   THR A  54       8.157   3.783  -3.742  1.00  0.00           C  
ATOM    755  O   THR A  54       7.829   4.803  -4.347  1.00  0.00           O  
ATOM    756  CB  THR A  54       7.072   2.677  -1.787  1.00  0.00           C  
ATOM    757  OG1 THR A  54       6.852   1.325  -1.369  1.00  0.00           O  
ATOM    758  CG2 THR A  54       5.973   3.570  -1.230  1.00  0.00           C  
ATOM    759  H   THR A  54       7.735   0.731  -3.344  1.00  0.00           H  
ATOM    760  HA  THR A  54       6.144   3.076  -3.674  1.00  0.00           H  
ATOM    761  HB  THR A  54       8.022   3.016  -1.399  1.00  0.00           H  
ATOM    762  HG1 THR A  54       7.698   0.888  -1.243  1.00  0.00           H  
ATOM    763 HG21 THR A  54       6.149   3.744  -0.178  1.00  0.00           H  
ATOM    764 HG22 THR A  54       5.016   3.087  -1.361  1.00  0.00           H  
ATOM    765 HG23 THR A  54       5.976   4.513  -1.755  1.00  0.00           H  
ATOM    766  N   GLU A  55       9.417   3.508  -3.417  1.00  0.00           N  
ATOM    767  CA  GLU A  55      10.508   4.412  -3.760  1.00  0.00           C  
ATOM    768  C   GLU A  55      10.477   4.766  -5.243  1.00  0.00           C  
ATOM    769  O   GLU A  55      10.833   5.876  -5.636  1.00  0.00           O  
ATOM    770  CB  GLU A  55      11.856   3.779  -3.403  1.00  0.00           C  
ATOM    771  CG  GLU A  55      12.622   4.540  -2.334  1.00  0.00           C  
ATOM    772  CD  GLU A  55      13.663   5.474  -2.916  1.00  0.00           C  
ATOM    773  OE1 GLU A  55      13.274   6.442  -3.603  1.00  0.00           O  
ATOM    774  OE2 GLU A  55      14.867   5.240  -2.684  1.00  0.00           O  
ATOM    775  H   GLU A  55       9.616   2.678  -2.935  1.00  0.00           H  
ATOM    776  HA  GLU A  55      10.383   5.317  -3.185  1.00  0.00           H  
ATOM    777  HB3 GLU A  55      12.466   3.738  -4.294  1.00  0.00           H  
ATOM    778  HG3 GLU A  55      13.117   3.828  -1.690  1.00  0.00           H  
ATOM    779  N   ASN A  56      10.048   3.812  -6.064  1.00  0.00           N  
ATOM    780  CA  ASN A  56       9.971   4.021  -7.506  1.00  0.00           C  
ATOM    781  C   ASN A  56       8.628   4.630  -7.896  1.00  0.00           C  
ATOM    782  O   ASN A  56       8.498   5.248  -8.953  1.00  0.00           O  
ATOM    783  CB  ASN A  56      10.178   2.698  -8.246  1.00  0.00           C  
ATOM    784  CG  ASN A  56      11.630   2.463  -8.614  1.00  0.00           C  
ATOM    785  OD1 ASN A  56      12.507   2.446  -7.750  1.00  0.00           O  
ATOM    786  ND2 ASN A  56      11.891   2.280  -9.904  1.00  0.00           N  
ATOM    787  H   ASN A  56       9.778   2.947  -5.692  1.00  0.00           H  
ATOM    788  HA  ASN A  56      10.758   4.705  -7.783  1.00  0.00           H  
ATOM    789  HB3 ASN A  56       9.592   2.703  -9.152  1.00  0.00           H  
ATOM    790 HD21 ASN A  56      11.143   2.306 -10.535  1.00  0.00           H  
ATOM    791 HD22 ASN A  56      12.822   2.125 -10.169  1.00  0.00           H  
ATOM    792  N   LEU A  57       7.631   4.452  -7.035  1.00  0.00           N  
ATOM    793  CA  LEU A  57       6.297   4.983  -7.288  1.00  0.00           C  
ATOM    794  C   LEU A  57       6.322   6.507  -7.357  1.00  0.00           C  
ATOM    795  O   LEU A  57       6.004   7.097  -8.389  1.00  0.00           O  
ATOM    796  CB  LEU A  57       5.328   4.527  -6.196  1.00  0.00           C  
ATOM    797  CG  LEU A  57       4.308   3.464  -6.606  1.00  0.00           C  
ATOM    798  CD1 LEU A  57       3.594   2.910  -5.382  1.00  0.00           C  
ATOM    799  CD2 LEU A  57       3.304   4.042  -7.594  1.00  0.00           C  
ATOM    800  H   LEU A  57       7.796   3.949  -6.210  1.00  0.00           H  
ATOM    801  HA  LEU A  57       5.962   4.598  -8.240  1.00  0.00           H  
ATOM    802  HB3 LEU A  57       4.784   5.395  -5.854  1.00  0.00           H  
ATOM    803  HG  LEU A  57       4.823   2.646  -7.091  1.00  0.00           H  
ATOM    804 HD11 LEU A  57       3.770   1.846  -5.315  1.00  0.00           H  
ATOM    805 HD12 LEU A  57       2.535   3.095  -5.469  1.00  0.00           H  
ATOM    806 HD13 LEU A  57       3.974   3.394  -4.495  1.00  0.00           H  
ATOM    807 HD21 LEU A  57       3.159   5.092  -7.386  1.00  0.00           H  
ATOM    808 HD22 LEU A  57       2.362   3.522  -7.495  1.00  0.00           H  
ATOM    809 HD23 LEU A  57       3.679   3.921  -8.599  1.00  0.00           H  
ATOM    810  N   MET A  58       6.705   7.137  -6.251  1.00  0.00           N  
ATOM    811  CA  MET A  58       6.775   8.592  -6.187  1.00  0.00           C  
ATOM    812  C   MET A  58       8.043   9.105  -6.863  1.00  0.00           C  
ATOM    813  O   MET A  58       8.182  10.301  -7.116  1.00  0.00           O  
ATOM    814  CB  MET A  58       6.732   9.063  -4.733  1.00  0.00           C  
ATOM    815  CG  MET A  58       7.736   8.358  -3.836  1.00  0.00           C  
ATOM    816  SD  MET A  58       9.114   9.422  -3.365  1.00  0.00           S  
ATOM    817  CE  MET A  58       9.253   9.042  -1.620  1.00  0.00           C  
ATOM    818  H   MET A  58       6.947   6.612  -5.460  1.00  0.00           H  
ATOM    819  HA  MET A  58       5.918   8.989  -6.710  1.00  0.00           H  
ATOM    820  HB3 MET A  58       5.743   8.885  -4.337  1.00  0.00           H  
ATOM    821  HG3 MET A  58       8.126   7.499  -4.361  1.00  0.00           H  
ATOM    822  HE1 MET A  58       9.728   8.081  -1.497  1.00  0.00           H  
ATOM    823  HE2 MET A  58       9.848   9.802  -1.133  1.00  0.00           H  
ATOM    824  HE3 MET A  58       8.268   9.017  -1.178  1.00  0.00           H  
ATOM    825  N   ALA A  59       8.966   8.193  -7.151  1.00  0.00           N  
ATOM    826  CA  ALA A  59      10.221   8.554  -7.798  1.00  0.00           C  
ATOM    827  C   ALA A  59       9.977   9.442  -9.013  1.00  0.00           C  
ATOM    828  O   ALA A  59      10.842  10.225  -9.408  1.00  0.00           O  
ATOM    829  CB  ALA A  59      10.985   7.302  -8.202  1.00  0.00           C  
ATOM    830  H   ALA A  59       8.797   7.255  -6.924  1.00  0.00           H  
ATOM    831  HA  ALA A  59      10.822   9.097  -7.082  1.00  0.00           H  
ATOM    832  HB1 ALA A  59      11.662   7.023  -7.408  1.00  0.00           H  
ATOM    833  HB2 ALA A  59      10.288   6.497  -8.381  1.00  0.00           H  
ATOM    834  HB3 ALA A  59      11.548   7.498  -9.103  1.00  0.00           H  
ATOM    835  N   THR A  60       8.793   9.316  -9.604  1.00  0.00           N  
ATOM    836  CA  THR A  60       8.435  10.106 -10.776  1.00  0.00           C  
ATOM    837  C   THR A  60       7.443  11.206 -10.415  1.00  0.00           C  
ATOM    838  O   THR A  60       7.708  12.389 -10.626  1.00  0.00           O  
ATOM    839  CB  THR A  60       7.828   9.225 -11.884  1.00  0.00           C  
ATOM    840  OG1 THR A  60       6.973   8.232 -11.307  1.00  0.00           O  
ATOM    841  CG2 THR A  60       8.922   8.550 -12.698  1.00  0.00           C  
ATOM    842  H   THR A  60       8.145   8.676  -9.243  1.00  0.00           H  
ATOM    843  HA  THR A  60       9.337  10.561 -11.159  1.00  0.00           H  
ATOM    844  HB  THR A  60       7.245   9.852 -12.542  1.00  0.00           H  
ATOM    845  HG1 THR A  60       7.490   7.451 -11.090  1.00  0.00           H  
ATOM    846 HG21 THR A  60       9.696   9.267 -12.926  1.00  0.00           H  
ATOM    847 HG22 THR A  60       8.502   8.169 -13.617  1.00  0.00           H  
ATOM    848 HG23 THR A  60       9.342   7.736 -12.129  1.00  0.00           H  
ATOM    849  N   GLY A  61       6.298  10.808  -9.870  1.00  0.00           N  
ATOM    850  CA  GLY A  61       5.283  11.773  -9.489  1.00  0.00           C  
ATOM    851  C   GLY A  61       3.981  11.113  -9.077  1.00  0.00           C  
ATOM    852  O   GLY A  61       2.902  11.563  -9.460  1.00  0.00           O  
ATOM    853  H   GLY A  61       6.140   9.851  -9.725  1.00  0.00           H  
ATOM    854  HA2 GLY A  61       5.653  12.361  -8.663  1.00  0.00           H  
ATOM    855  HA3 GLY A  61       5.092  12.427 -10.326  1.00  0.00           H  
ATOM    856  N   ASP A  62       4.084  10.043  -8.296  1.00  0.00           N  
ATOM    857  CA  ASP A  62       2.905   9.320  -7.833  1.00  0.00           C  
ATOM    858  C   ASP A  62       2.410   9.882  -6.503  1.00  0.00           C  
ATOM    859  O   ASP A  62       1.238  10.233  -6.364  1.00  0.00           O  
ATOM    860  CB  ASP A  62       3.220   7.831  -7.685  1.00  0.00           C  
ATOM    861  CG  ASP A  62       3.119   7.084  -9.001  1.00  0.00           C  
ATOM    862  OD1 ASP A  62       3.944   7.350  -9.899  1.00  0.00           O  
ATOM    863  OD2 ASP A  62       2.215   6.233  -9.131  1.00  0.00           O  
ATOM    864  H   ASP A  62       4.973   9.733  -8.024  1.00  0.00           H  
ATOM    865  HA  ASP A  62       2.129   9.442  -8.572  1.00  0.00           H  
ATOM    866  HB3 ASP A  62       2.524   7.390  -6.986  1.00  0.00           H  
ATOM    867  N   LEU A  63       3.311   9.964  -5.530  1.00  0.00           N  
ATOM    868  CA  LEU A  63       2.966  10.483  -4.211  1.00  0.00           C  
ATOM    869  C   LEU A  63       3.315  11.963  -4.099  1.00  0.00           C  
ATOM    870  O   LEU A  63       3.659  12.451  -3.022  1.00  0.00           O  
ATOM    871  CB  LEU A  63       3.695   9.692  -3.123  1.00  0.00           C  
ATOM    872  CG  LEU A  63       3.444   8.183  -3.107  1.00  0.00           C  
ATOM    873  CD1 LEU A  63       3.135   7.679  -4.509  1.00  0.00           C  
ATOM    874  CD2 LEU A  63       4.643   7.448  -2.527  1.00  0.00           C  
ATOM    875  H   LEU A  63       4.228   9.668  -5.700  1.00  0.00           H  
ATOM    876  HA  LEU A  63       1.901  10.366  -4.077  1.00  0.00           H  
ATOM    877  HB3 LEU A  63       3.390  10.089  -2.165  1.00  0.00           H  
ATOM    878  HG  LEU A  63       2.587   7.974  -2.482  1.00  0.00           H  
ATOM    879 HD11 LEU A  63       3.957   7.915  -5.166  1.00  0.00           H  
ATOM    880 HD12 LEU A  63       2.235   8.155  -4.872  1.00  0.00           H  
ATOM    881 HD13 LEU A  63       2.990   6.609  -4.483  1.00  0.00           H  
ATOM    882 HD21 LEU A  63       5.462   8.141  -2.399  1.00  0.00           H  
ATOM    883 HD22 LEU A  63       4.942   6.659  -3.201  1.00  0.00           H  
ATOM    884 HD23 LEU A  63       4.378   7.024  -1.571  1.00  0.00           H  
ATOM    885  N   ASP A  64       3.223  12.673  -5.218  1.00  0.00           N  
ATOM    886  CA  ASP A  64       3.527  14.099  -5.245  1.00  0.00           C  
ATOM    887  C   ASP A  64       2.466  14.895  -4.490  1.00  0.00           C  
ATOM    888  O   ASP A  64       2.625  16.093  -4.258  1.00  0.00           O  
ATOM    889  CB  ASP A  64       3.620  14.594  -6.690  1.00  0.00           C  
ATOM    890  CG  ASP A  64       4.466  15.845  -6.818  1.00  0.00           C  
ATOM    891  OD1 ASP A  64       5.427  15.996  -6.035  1.00  0.00           O  
ATOM    892  OD2 ASP A  64       4.168  16.674  -7.704  1.00  0.00           O  
ATOM    893  H   ASP A  64       2.943  12.227  -6.045  1.00  0.00           H  
ATOM    894  HA  ASP A  64       4.480  14.245  -4.762  1.00  0.00           H  
ATOM    895  HB3 ASP A  64       2.627  14.813  -7.053  1.00  0.00           H  
ATOM    896  N   GLN A  65       1.386  14.220  -4.110  1.00  0.00           N  
ATOM    897  CA  GLN A  65       0.300  14.865  -3.382  1.00  0.00           C  
ATOM    898  C   GLN A  65       0.757  15.296  -1.992  1.00  0.00           C  
ATOM    899  O   GLN A  65       0.200  16.224  -1.405  1.00  0.00           O  
ATOM    900  CB  GLN A  65      -0.898  13.921  -3.268  1.00  0.00           C  
ATOM    901  CG  GLN A  65      -0.818  12.975  -2.081  1.00  0.00           C  
ATOM    902  CD  GLN A  65       0.167  11.844  -2.301  1.00  0.00           C  
ATOM    903  OE1 GLN A  65       1.345  11.956  -1.961  1.00  0.00           O  
ATOM    904  NE2 GLN A  65      -0.312  10.745  -2.873  1.00  0.00           N  
ATOM    905  H   GLN A  65       1.318  13.267  -4.325  1.00  0.00           H  
ATOM    906  HA  GLN A  65       0.004  15.742  -3.937  1.00  0.00           H  
ATOM    907  HB3 GLN A  65      -0.960  13.327  -4.170  1.00  0.00           H  
ATOM    908  HG3 GLN A  65      -1.796  12.553  -1.906  1.00  0.00           H  
ATOM    909 HE21 GLN A  65      -1.260  10.728  -3.120  1.00  0.00           H  
ATOM    910 HE22 GLN A  65       0.303   9.999  -3.028  1.00  0.00           H  
ATOM    911  N   ASP A  66       1.770  14.615  -1.470  1.00  0.00           N  
ATOM    912  CA  ASP A  66       2.302  14.927  -0.149  1.00  0.00           C  
ATOM    913  C   ASP A  66       3.461  14.000   0.203  1.00  0.00           C  
ATOM    914  O   ASP A  66       4.358  14.369   0.961  1.00  0.00           O  
ATOM    915  CB  ASP A  66       1.203  14.812   0.907  1.00  0.00           C  
ATOM    916  CG  ASP A  66       0.851  16.153   1.523  1.00  0.00           C  
ATOM    917  OD1 ASP A  66       0.386  16.168   2.683  1.00  0.00           O  
ATOM    918  OD2 ASP A  66       1.042  17.185   0.848  1.00  0.00           O  
ATOM    919  H   ASP A  66       2.173  13.884  -1.988  1.00  0.00           H  
ATOM    920  HA  ASP A  66       2.666  15.943  -0.169  1.00  0.00           H  
ATOM    921  HB3 ASP A  66       1.534  14.150   1.692  1.00  0.00           H  
ATOM    922  N   GLY A  67       3.436  12.791  -0.353  1.00  0.00           N  
ATOM    923  CA  GLY A  67       4.489  11.829  -0.084  1.00  0.00           C  
ATOM    924  C   GLY A  67       3.987  10.617   0.674  1.00  0.00           C  
ATOM    925  O   GLY A  67       4.704   9.628   0.821  1.00  0.00           O  
ATOM    926  H   GLY A  67       2.696  12.552  -0.949  1.00  0.00           H  
ATOM    927  HA2 GLY A  67       4.913  11.505  -1.022  1.00  0.00           H  
ATOM    928  HA3 GLY A  67       5.261  12.311   0.500  1.00  0.00           H  
ATOM    929  N   ARG A  68       2.752  10.694   1.160  1.00  0.00           N  
ATOM    930  CA  ARG A  68       2.156   9.595   1.910  1.00  0.00           C  
ATOM    931  C   ARG A  68       1.650   8.506   0.970  1.00  0.00           C  
ATOM    932  O   ARG A  68       1.949   8.517  -0.225  1.00  0.00           O  
ATOM    933  CB  ARG A  68       1.006  10.108   2.779  1.00  0.00           C  
ATOM    934  CG  ARG A  68       1.318  11.413   3.494  1.00  0.00           C  
ATOM    935  CD  ARG A  68       2.604  11.312   4.301  1.00  0.00           C  
ATOM    936  NE  ARG A  68       2.561  12.139   5.504  1.00  0.00           N  
ATOM    937  CZ  ARG A  68       3.630  12.415   6.243  1.00  0.00           C  
ATOM    938  NH1 ARG A  68       4.817  11.934   5.904  1.00  0.00           N  
ATOM    939  NH2 ARG A  68       3.510  13.176   7.325  1.00  0.00           N  
ATOM    940  H   ARG A  68       2.230  11.510   1.011  1.00  0.00           H  
ATOM    941  HA  ARG A  68       2.920   9.178   2.549  1.00  0.00           H  
ATOM    942  HB3 ARG A  68       0.773   9.362   3.523  1.00  0.00           H  
ATOM    943  HG3 ARG A  68       0.502  11.650   4.162  1.00  0.00           H  
ATOM    944  HD3 ARG A  68       3.427  11.637   3.681  1.00  0.00           H  
ATOM    945  HE  ARG A  68       1.693  12.505   5.773  1.00  0.00           H  
ATOM    946 HH11 ARG A  68       4.910  11.362   5.089  1.00  0.00           H  
ATOM    947 HH12 ARG A  68       5.620  12.145   6.462  1.00  0.00           H  
ATOM    948 HH21 ARG A  68       2.617  13.540   7.583  1.00  0.00           H  
ATOM    949 HH22 ARG A  68       4.315  13.383   7.881  1.00  0.00           H  
ATOM    950  N   ILE A  69       0.884   7.568   1.516  1.00  0.00           N  
ATOM    951  CA  ILE A  69       0.336   6.473   0.725  1.00  0.00           C  
ATOM    952  C   ILE A  69      -1.034   6.052   1.244  1.00  0.00           C  
ATOM    953  O   ILE A  69      -1.156   5.532   2.352  1.00  0.00           O  
ATOM    954  CB  ILE A  69       1.273   5.251   0.732  1.00  0.00           C  
ATOM    955  CG1 ILE A  69       2.697   5.670   0.359  1.00  0.00           C  
ATOM    956  CG2 ILE A  69       0.762   4.186  -0.226  1.00  0.00           C  
ATOM    957  CD1 ILE A  69       3.725   4.584   0.586  1.00  0.00           C  
ATOM    958  H   ILE A  69       0.681   7.615   2.473  1.00  0.00           H  
ATOM    959  HA  ILE A  69       0.234   6.817  -0.295  1.00  0.00           H  
ATOM    960  HB  ILE A  69       1.277   4.834   1.728  1.00  0.00           H  
ATOM    961 HG13 ILE A  69       2.980   6.526   0.956  1.00  0.00           H  
ATOM    962 HG21 ILE A  69       0.188   3.454   0.323  1.00  0.00           H  
ATOM    963 HG22 ILE A  69       0.134   4.647  -0.974  1.00  0.00           H  
ATOM    964 HG23 ILE A  69       1.598   3.701  -0.706  1.00  0.00           H  
ATOM    965 HD11 ILE A  69       3.622   3.824  -0.174  1.00  0.00           H  
ATOM    966 HD12 ILE A  69       4.716   5.010   0.539  1.00  0.00           H  
ATOM    967 HD13 ILE A  69       3.572   4.141   1.560  1.00  0.00           H  
ATOM    968  N   SER A  70      -2.063   6.278   0.433  1.00  0.00           N  
ATOM    969  CA  SER A  70      -3.426   5.925   0.811  1.00  0.00           C  
ATOM    970  C   SER A  70      -3.708   4.455   0.512  1.00  0.00           C  
ATOM    971  O   SER A  70      -3.057   3.846  -0.337  1.00  0.00           O  
ATOM    972  CB  SER A  70      -4.430   6.809   0.068  1.00  0.00           C  
ATOM    973  OG  SER A  70      -5.091   6.084  -0.953  1.00  0.00           O  
ATOM    974  H   SER A  70      -1.901   6.696  -0.439  1.00  0.00           H  
ATOM    975  HA  SER A  70      -3.529   6.090   1.873  1.00  0.00           H  
ATOM    976  HB3 SER A  70      -3.908   7.644  -0.377  1.00  0.00           H  
ATOM    977  HG  SER A  70      -6.026   6.022  -0.749  1.00  0.00           H  
ATOM    978  N   PHE A  71      -4.683   3.891   1.217  1.00  0.00           N  
ATOM    979  CA  PHE A  71      -5.052   2.493   1.030  1.00  0.00           C  
ATOM    980  C   PHE A  71      -5.159   2.153  -0.454  1.00  0.00           C  
ATOM    981  O   PHE A  71      -4.795   1.056  -0.878  1.00  0.00           O  
ATOM    982  CB  PHE A  71      -6.380   2.195   1.729  1.00  0.00           C  
ATOM    983  CG  PHE A  71      -6.677   0.728   1.851  1.00  0.00           C  
ATOM    984  CD1 PHE A  71      -7.974   0.258   1.720  1.00  0.00           C  
ATOM    985  CD2 PHE A  71      -5.661  -0.181   2.099  1.00  0.00           C  
ATOM    986  CE1 PHE A  71      -8.252  -1.092   1.830  1.00  0.00           C  
ATOM    987  CE2 PHE A  71      -5.932  -1.531   2.210  1.00  0.00           C  
ATOM    988  CZ  PHE A  71      -7.229  -1.987   2.078  1.00  0.00           C  
ATOM    989  H   PHE A  71      -5.166   4.429   1.881  1.00  0.00           H  
ATOM    990  HA  PHE A  71      -4.278   1.885   1.471  1.00  0.00           H  
ATOM    991  HB3 PHE A  71      -7.183   2.653   1.172  1.00  0.00           H  
ATOM    992  HD1 PHE A  71      -8.774   0.957   1.526  1.00  0.00           H  
ATOM    993  HD2 PHE A  71      -4.647   0.174   2.204  1.00  0.00           H  
ATOM    994  HE1 PHE A  71      -9.266  -1.445   1.726  1.00  0.00           H  
ATOM    995  HE2 PHE A  71      -5.131  -2.229   2.404  1.00  0.00           H  
ATOM    996  HZ  PHE A  71      -7.443  -3.042   2.164  1.00  0.00           H  
ATOM    997  N   ASP A  72      -5.661   3.101  -1.238  1.00  0.00           N  
ATOM    998  CA  ASP A  72      -5.817   2.904  -2.674  1.00  0.00           C  
ATOM    999  C   ASP A  72      -4.493   2.491  -3.311  1.00  0.00           C  
ATOM   1000  O   ASP A  72      -4.407   1.452  -3.964  1.00  0.00           O  
ATOM   1001  CB  ASP A  72      -6.338   4.183  -3.333  1.00  0.00           C  
ATOM   1002  CG  ASP A  72      -7.767   4.497  -2.935  1.00  0.00           C  
ATOM   1003  OD1 ASP A  72      -8.288   3.832  -2.016  1.00  0.00           O  
ATOM   1004  OD2 ASP A  72      -8.364   5.410  -3.543  1.00  0.00           O  
ATOM   1005  H   ASP A  72      -5.933   3.955  -0.839  1.00  0.00           H  
ATOM   1006  HA  ASP A  72      -6.536   2.113  -2.824  1.00  0.00           H  
ATOM   1007  HB3 ASP A  72      -6.298   4.069  -4.406  1.00  0.00           H  
ATOM   1008  N   GLU A  73      -3.467   3.314  -3.120  1.00  0.00           N  
ATOM   1009  CA  GLU A  73      -2.150   3.034  -3.678  1.00  0.00           C  
ATOM   1010  C   GLU A  73      -1.669   1.645  -3.269  1.00  0.00           C  
ATOM   1011  O   GLU A  73      -1.204   0.867  -4.102  1.00  0.00           O  
ATOM   1012  CB  GLU A  73      -1.143   4.090  -3.219  1.00  0.00           C  
ATOM   1013  CG  GLU A  73      -0.858   5.156  -4.264  1.00  0.00           C  
ATOM   1014  CD  GLU A  73      -0.420   4.569  -5.592  1.00  0.00           C  
ATOM   1015  OE1 GLU A  73       0.168   3.468  -5.588  1.00  0.00           O  
ATOM   1016  OE2 GLU A  73      -0.667   5.210  -6.635  1.00  0.00           O  
ATOM   1017  H   GLU A  73      -3.600   4.128  -2.590  1.00  0.00           H  
ATOM   1018  HA  GLU A  73      -2.231   3.072  -4.754  1.00  0.00           H  
ATOM   1019  HB3 GLU A  73      -0.212   3.599  -2.974  1.00  0.00           H  
ATOM   1020  HG3 GLU A  73      -0.074   5.802  -3.897  1.00  0.00           H  
ATOM   1021  N   PHE A  74      -1.786   1.341  -1.981  1.00  0.00           N  
ATOM   1022  CA  PHE A  74      -1.362   0.046  -1.460  1.00  0.00           C  
ATOM   1023  C   PHE A  74      -1.975  -1.093  -2.270  1.00  0.00           C  
ATOM   1024  O   PHE A  74      -1.268  -1.986  -2.739  1.00  0.00           O  
ATOM   1025  CB  PHE A  74      -1.757  -0.090   0.012  1.00  0.00           C  
ATOM   1026  CG  PHE A  74      -1.650  -1.493   0.534  1.00  0.00           C  
ATOM   1027  CD1 PHE A  74      -2.664  -2.410   0.310  1.00  0.00           C  
ATOM   1028  CD2 PHE A  74      -0.534  -1.896   1.251  1.00  0.00           C  
ATOM   1029  CE1 PHE A  74      -2.567  -3.703   0.789  1.00  0.00           C  
ATOM   1030  CE2 PHE A  74      -0.432  -3.187   1.732  1.00  0.00           C  
ATOM   1031  CZ  PHE A  74      -1.450  -4.092   1.502  1.00  0.00           C  
ATOM   1032  H   PHE A  74      -2.165   2.002  -1.366  1.00  0.00           H  
ATOM   1033  HA  PHE A  74      -0.288  -0.007  -1.542  1.00  0.00           H  
ATOM   1034  HB3 PHE A  74      -2.781   0.234   0.134  1.00  0.00           H  
ATOM   1035  HD1 PHE A  74      -3.538  -2.107  -0.248  1.00  0.00           H  
ATOM   1036  HD2 PHE A  74       0.263  -1.189   1.433  1.00  0.00           H  
ATOM   1037  HE1 PHE A  74      -3.366  -4.407   0.608  1.00  0.00           H  
ATOM   1038  HE2 PHE A  74       0.442  -3.489   2.290  1.00  0.00           H  
ATOM   1039  HZ  PHE A  74      -1.373  -5.102   1.877  1.00  0.00           H  
ATOM   1040  N   ILE A  75      -3.294  -1.055  -2.428  1.00  0.00           N  
ATOM   1041  CA  ILE A  75      -4.002  -2.083  -3.182  1.00  0.00           C  
ATOM   1042  C   ILE A  75      -3.452  -2.204  -4.599  1.00  0.00           C  
ATOM   1043  O   ILE A  75      -3.085  -3.291  -5.044  1.00  0.00           O  
ATOM   1044  CB  ILE A  75      -5.512  -1.790  -3.252  1.00  0.00           C  
ATOM   1045  CG1 ILE A  75      -6.112  -1.750  -1.846  1.00  0.00           C  
ATOM   1046  CG2 ILE A  75      -6.216  -2.834  -4.105  1.00  0.00           C  
ATOM   1047  CD1 ILE A  75      -5.979  -3.057  -1.096  1.00  0.00           C  
ATOM   1048  H   ILE A  75      -3.802  -0.319  -2.031  1.00  0.00           H  
ATOM   1049  HA  ILE A  75      -3.862  -3.025  -2.672  1.00  0.00           H  
ATOM   1050  HB  ILE A  75      -5.648  -0.827  -3.720  1.00  0.00           H  
ATOM   1051 HG13 ILE A  75      -7.164  -1.513  -1.918  1.00  0.00           H  
ATOM   1052 HG21 ILE A  75      -5.542  -3.658  -4.293  1.00  0.00           H  
ATOM   1053 HG22 ILE A  75      -7.089  -3.196  -3.584  1.00  0.00           H  
ATOM   1054 HG23 ILE A  75      -6.513  -2.392  -5.044  1.00  0.00           H  
ATOM   1055 HD11 ILE A  75      -6.962  -3.454  -0.886  1.00  0.00           H  
ATOM   1056 HD12 ILE A  75      -5.426  -3.763  -1.696  1.00  0.00           H  
ATOM   1057 HD13 ILE A  75      -5.456  -2.886  -0.166  1.00  0.00           H  
ATOM   1058  N   LYS A  76      -3.396  -1.078  -5.304  1.00  0.00           N  
ATOM   1059  CA  LYS A  76      -2.888  -1.055  -6.670  1.00  0.00           C  
ATOM   1060  C   LYS A  76      -1.544  -1.770  -6.763  1.00  0.00           C  
ATOM   1061  O   LYS A  76      -1.268  -2.467  -7.739  1.00  0.00           O  
ATOM   1062  CB  LYS A  76      -2.745   0.388  -7.158  1.00  0.00           C  
ATOM   1063  CG  LYS A  76      -2.976   0.552  -8.650  1.00  0.00           C  
ATOM   1064  CD  LYS A  76      -2.136   1.681  -9.225  1.00  0.00           C  
ATOM   1065  CE  LYS A  76      -2.785   2.284 -10.460  1.00  0.00           C  
ATOM   1066  NZ  LYS A  76      -2.445   3.727 -10.616  1.00  0.00           N  
ATOM   1067  H   LYS A  76      -3.704  -0.242  -4.894  1.00  0.00           H  
ATOM   1068  HA  LYS A  76      -3.600  -1.569  -7.297  1.00  0.00           H  
ATOM   1069  HB3 LYS A  76      -1.747   0.735  -6.930  1.00  0.00           H  
ATOM   1070  HG3 LYS A  76      -4.021   0.770  -8.822  1.00  0.00           H  
ATOM   1071  HD3 LYS A  76      -1.163   1.293  -9.492  1.00  0.00           H  
ATOM   1072  HE3 LYS A  76      -3.857   2.184 -10.374  1.00  0.00           H  
ATOM   1073  HZ1 LYS A  76      -2.674   4.044 -11.580  1.00  0.00           H  
ATOM   1074  HZ2 LYS A  76      -1.430   3.874 -10.446  1.00  0.00           H  
ATOM   1075  HZ3 LYS A  76      -2.987   4.297  -9.936  1.00  0.00           H  
ATOM   1076  N   ILE A  77      -0.713  -1.593  -5.742  1.00  0.00           N  
ATOM   1077  CA  ILE A  77       0.601  -2.224  -5.708  1.00  0.00           C  
ATOM   1078  C   ILE A  77       0.485  -3.721  -5.441  1.00  0.00           C  
ATOM   1079  O   ILE A  77       1.227  -4.523  -6.008  1.00  0.00           O  
ATOM   1080  CB  ILE A  77       1.502  -1.591  -4.631  1.00  0.00           C  
ATOM   1081  CG1 ILE A  77       1.702  -0.101  -4.915  1.00  0.00           C  
ATOM   1082  CG2 ILE A  77       2.842  -2.309  -4.573  1.00  0.00           C  
ATOM   1083  CD1 ILE A  77       2.029   0.712  -3.682  1.00  0.00           C  
ATOM   1084  H   ILE A  77      -0.991  -1.026  -4.992  1.00  0.00           H  
ATOM   1085  HA  ILE A  77       1.066  -2.076  -6.671  1.00  0.00           H  
ATOM   1086  HB  ILE A  77       1.018  -1.706  -3.674  1.00  0.00           H  
ATOM   1087 HG13 ILE A  77       0.796   0.300  -5.347  1.00  0.00           H  
ATOM   1088 HG21 ILE A  77       2.732  -3.230  -4.020  1.00  0.00           H  
ATOM   1089 HG22 ILE A  77       3.175  -2.530  -5.576  1.00  0.00           H  
ATOM   1090 HG23 ILE A  77       3.568  -1.679  -4.082  1.00  0.00           H  
ATOM   1091 HD11 ILE A  77       1.572   1.686  -3.760  1.00  0.00           H  
ATOM   1092 HD12 ILE A  77       1.653   0.205  -2.807  1.00  0.00           H  
ATOM   1093 HD13 ILE A  77       3.101   0.824  -3.599  1.00  0.00           H  
ATOM   1094  N   PHE A  78      -0.453  -4.092  -4.575  1.00  0.00           N  
ATOM   1095  CA  PHE A  78      -0.667  -5.493  -4.232  1.00  0.00           C  
ATOM   1096  C   PHE A  78      -1.250  -6.258  -5.416  1.00  0.00           C  
ATOM   1097  O   PHE A  78      -1.100  -7.476  -5.518  1.00  0.00           O  
ATOM   1098  CB  PHE A  78      -1.601  -5.608  -3.026  1.00  0.00           C  
ATOM   1099  CG  PHE A  78      -1.947  -7.026  -2.669  1.00  0.00           C  
ATOM   1100  CD1 PHE A  78      -3.028  -7.659  -3.261  1.00  0.00           C  
ATOM   1101  CD2 PHE A  78      -1.193  -7.724  -1.740  1.00  0.00           C  
ATOM   1102  CE1 PHE A  78      -3.349  -8.963  -2.935  1.00  0.00           C  
ATOM   1103  CE2 PHE A  78      -1.508  -9.028  -1.411  1.00  0.00           C  
ATOM   1104  CZ  PHE A  78      -2.588  -9.649  -2.008  1.00  0.00           C  
ATOM   1105  H   PHE A  78      -1.013  -3.406  -4.155  1.00  0.00           H  
ATOM   1106  HA  PHE A  78       0.290  -5.921  -3.978  1.00  0.00           H  
ATOM   1107  HB3 PHE A  78      -2.521  -5.085  -3.241  1.00  0.00           H  
ATOM   1108  HD1 PHE A  78      -3.623  -7.124  -3.987  1.00  0.00           H  
ATOM   1109  HD2 PHE A  78      -0.348  -7.240  -1.271  1.00  0.00           H  
ATOM   1110  HE1 PHE A  78      -4.194  -9.445  -3.405  1.00  0.00           H  
ATOM   1111  HE2 PHE A  78      -0.912  -9.561  -0.685  1.00  0.00           H  
ATOM   1112  HZ  PHE A  78      -2.836 -10.667  -1.753  1.00  0.00           H  
ATOM   1113  N   HIS A  79      -1.918  -5.536  -6.311  1.00  0.00           N  
ATOM   1114  CA  HIS A  79      -2.525  -6.146  -7.488  1.00  0.00           C  
ATOM   1115  C   HIS A  79      -1.548  -6.155  -8.659  1.00  0.00           C  
ATOM   1116  O   HIS A  79      -1.539  -7.083  -9.466  1.00  0.00           O  
ATOM   1117  CB  HIS A  79      -3.799  -5.397  -7.877  1.00  0.00           C  
ATOM   1118  CG  HIS A  79      -5.042  -6.224  -7.752  1.00  0.00           C  
ATOM   1119  ND1 HIS A  79      -6.018  -6.268  -8.726  1.00  0.00           N  
ATOM   1120  CD2 HIS A  79      -5.464  -7.044  -6.761  1.00  0.00           C  
ATOM   1121  CE1 HIS A  79      -6.987  -7.077  -8.339  1.00  0.00           C  
ATOM   1122  NE2 HIS A  79      -6.675  -7.561  -7.150  1.00  0.00           N  
ATOM   1123  H   HIS A  79      -2.004  -4.569  -6.174  1.00  0.00           H  
ATOM   1124  HA  HIS A  79      -2.778  -7.165  -7.239  1.00  0.00           H  
ATOM   1125  HB3 HIS A  79      -3.718  -5.070  -8.904  1.00  0.00           H  
ATOM   1126  HD1 HIS A  79      -6.002  -5.777  -9.574  1.00  0.00           H  
ATOM   1127  HD2 HIS A  79      -4.946  -7.252  -5.837  1.00  0.00           H  
ATOM   1128  HE1 HIS A  79      -7.882  -7.305  -8.899  1.00  0.00           H  
ATOM   1129  N   GLY A  80      -0.726  -5.113  -8.746  1.00  0.00           N  
ATOM   1130  CA  GLY A  80       0.243  -5.020  -9.823  1.00  0.00           C  
ATOM   1131  C   GLY A  80      -0.403  -5.100 -11.192  1.00  0.00           C  
ATOM   1132  O   GLY A  80      -0.025  -5.933 -12.017  1.00  0.00           O  
ATOM   1133  H   GLY A  80      -0.778  -4.401  -8.074  1.00  0.00           H  
ATOM   1134  HA2 GLY A  80       0.769  -4.081  -9.740  1.00  0.00           H  
ATOM   1135  HA3 GLY A  80       0.952  -5.829  -9.724  1.00  0.00           H  
ATOM   1136  N   LEU A  81      -1.380  -4.235 -11.436  1.00  0.00           N  
ATOM   1137  CA  LEU A  81      -2.081  -4.211 -12.715  1.00  0.00           C  
ATOM   1138  C   LEU A  81      -2.361  -2.778 -13.157  1.00  0.00           C  
ATOM   1139  O   LEU A  81      -2.891  -1.974 -12.392  1.00  0.00           O  
ATOM   1140  CB  LEU A  81      -3.393  -4.991 -12.613  1.00  0.00           C  
ATOM   1141  CG  LEU A  81      -3.263  -6.508 -12.462  1.00  0.00           C  
ATOM   1142  CD1 LEU A  81      -4.245  -7.026 -11.423  1.00  0.00           C  
ATOM   1143  CD2 LEU A  81      -3.485  -7.199 -13.799  1.00  0.00           C  
ATOM   1144  H   LEU A  81      -1.637  -3.595 -10.740  1.00  0.00           H  
ATOM   1145  HA  LEU A  81      -1.446  -4.685 -13.449  1.00  0.00           H  
ATOM   1146  HB3 LEU A  81      -3.963  -4.796 -13.510  1.00  0.00           H  
ATOM   1147  HG  LEU A  81      -2.264  -6.744 -12.123  1.00  0.00           H  
ATOM   1148 HD11 LEU A  81      -5.130  -7.397 -11.917  1.00  0.00           H  
ATOM   1149 HD12 LEU A  81      -4.516  -6.225 -10.752  1.00  0.00           H  
ATOM   1150 HD13 LEU A  81      -3.785  -7.826 -10.860  1.00  0.00           H  
ATOM   1151 HD21 LEU A  81      -3.893  -6.491 -14.506  1.00  0.00           H  
ATOM   1152 HD22 LEU A  81      -4.176  -8.018 -13.670  1.00  0.00           H  
ATOM   1153 HD23 LEU A  81      -2.543  -7.576 -14.170  1.00  0.00           H  
ATOM   1154  N   LYS A  82      -2.003  -2.468 -14.398  1.00  0.00           N  
ATOM   1155  CA  LYS A  82      -2.217  -1.133 -14.946  1.00  0.00           C  
ATOM   1156  C   LYS A  82      -3.673  -0.709 -14.786  1.00  0.00           C  
ATOM   1157  O   LYS A  82      -3.990   0.170 -13.983  1.00  0.00           O  
ATOM   1158  CB  LYS A  82      -1.823  -1.096 -16.423  1.00  0.00           C  
ATOM   1159  CG  LYS A  82      -0.324  -1.195 -16.655  1.00  0.00           C  
ATOM   1160  CD  LYS A  82       0.283   0.164 -16.957  1.00  0.00           C  
ATOM   1161  CE  LYS A  82      -0.094   0.647 -18.349  1.00  0.00           C  
ATOM   1162  NZ  LYS A  82       0.952   0.313 -19.355  1.00  0.00           N  
ATOM   1163  H   LYS A  82      -1.583  -3.153 -14.960  1.00  0.00           H  
ATOM   1164  HA  LYS A  82      -1.592  -0.445 -14.396  1.00  0.00           H  
ATOM   1165  HB3 LYS A  82      -2.172  -0.168 -16.854  1.00  0.00           H  
ATOM   1166  HG3 LYS A  82      -0.142  -1.855 -17.492  1.00  0.00           H  
ATOM   1167  HD3 LYS A  82       1.360   0.090 -16.891  1.00  0.00           H  
ATOM   1168  HE3 LYS A  82      -0.224   1.720 -18.320  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  82       1.813  -0.021 -18.877  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  82       1.187   1.154 -19.919  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  82       0.609  -0.434 -19.993  1.00  0.00           H  
TER    1172      LYS A  82                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1     -14.474   4.357   0.549  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.183   5.355  -0.242  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.226   4.952  -1.713  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.129   5.350  -2.449  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.512   6.723  -0.096  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.477   7.231   1.336  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.974   8.129   1.791  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.416   8.996   3.256  1.00  0.00           C  
ATOM      9  H   MET A   1     -13.584   4.569   0.901  1.00  0.00           H  
ATOM     10  HA  MET A   1     -16.194   5.417   0.131  1.00  0.00           H  
ATOM     11  HB3 MET A   1     -15.050   7.440  -0.696  1.00  0.00           H  
ATOM     12  HG3 MET A   1     -13.630   7.892   1.448  1.00  0.00           H  
ATOM     13  HE1 MET A   1     -14.504   9.531   3.033  1.00  0.00           H  
ATOM     14  HE2 MET A   1     -16.176   9.696   3.570  1.00  0.00           H  
ATOM     15  HE3 MET A   1     -15.232   8.284   4.047  1.00  0.00           H  
ATOM     16  N   ALA A   2     -14.243   4.162  -2.135  1.00  0.00           N  
ATOM     17  CA  ALA A   2     -14.171   3.705  -3.517  1.00  0.00           C  
ATOM     18  C   ALA A   2     -14.494   2.219  -3.621  1.00  0.00           C  
ATOM     19  O   ALA A   2     -14.826   1.575  -2.626  1.00  0.00           O  
ATOM     20  CB  ALA A   2     -12.793   3.989  -4.095  1.00  0.00           C  
ATOM     21  H   ALA A   2     -13.553   3.879  -1.501  1.00  0.00           H  
ATOM     22  HA  ALA A   2     -14.897   4.262  -4.091  1.00  0.00           H  
ATOM     23  HB1 ALA A   2     -12.880   4.169  -5.157  1.00  0.00           H  
ATOM     24  HB2 ALA A   2     -12.374   4.861  -3.615  1.00  0.00           H  
ATOM     25  HB3 ALA A   2     -12.149   3.139  -3.926  1.00  0.00           H  
ATOM     26  N   ARG A   3     -14.395   1.679  -4.832  1.00  0.00           N  
ATOM     27  CA  ARG A   3     -14.678   0.269  -5.066  1.00  0.00           C  
ATOM     28  C   ARG A   3     -13.543  -0.608  -4.544  1.00  0.00           C  
ATOM     29  O   ARG A   3     -13.678  -1.271  -3.517  1.00  0.00           O  
ATOM     30  CB  ARG A   3     -14.894   0.010  -6.557  1.00  0.00           C  
ATOM     31  CG  ARG A   3     -16.106   0.725  -7.131  1.00  0.00           C  
ATOM     32  CD  ARG A   3     -16.784  -0.106  -8.210  1.00  0.00           C  
ATOM     33  NE  ARG A   3     -17.467  -1.272  -7.655  1.00  0.00           N  
ATOM     34  CZ  ARG A   3     -18.592  -1.200  -6.954  1.00  0.00           C  
ATOM     35  NH1 ARG A   3     -19.160  -0.023  -6.724  1.00  0.00           N  
ATOM     36  NH2 ARG A   3     -19.154  -2.305  -6.482  1.00  0.00           N  
ATOM     37  H   ARG A   3     -14.126   2.244  -5.586  1.00  0.00           H  
ATOM     38  HA  ARG A   3     -15.583   0.019  -4.532  1.00  0.00           H  
ATOM     39  HB3 ARG A   3     -15.021  -1.051  -6.712  1.00  0.00           H  
ATOM     40  HG3 ARG A   3     -15.789   1.664  -7.558  1.00  0.00           H  
ATOM     41  HD3 ARG A   3     -16.035  -0.440  -8.912  1.00  0.00           H  
ATOM     42  HE  ARG A   3     -17.065  -2.150  -7.812  1.00  0.00           H  
ATOM     43 HH11 ARG A   3     -18.740   0.811  -7.080  1.00  0.00           H  
ATOM     44 HH12 ARG A   3     -20.009   0.028  -6.197  1.00  0.00           H  
ATOM     45 HH21 ARG A   3     -18.729  -3.194  -6.653  1.00  0.00           H  
ATOM     46 HH22 ARG A   3     -20.002  -2.249  -5.955  1.00  0.00           H  
ATOM     47  N   GLY A   4     -12.424  -0.606  -5.263  1.00  0.00           N  
ATOM     48  CA  GLY A   4     -11.282  -1.405  -4.858  1.00  0.00           C  
ATOM     49  C   GLY A   4     -10.872  -2.409  -5.917  1.00  0.00           C  
ATOM     50  O   GLY A   4     -11.508  -2.509  -6.967  1.00  0.00           O  
ATOM     51  H   GLY A   4     -12.373  -0.059  -6.074  1.00  0.00           H  
ATOM     52  HA2 GLY A   4     -10.450  -0.747  -4.659  1.00  0.00           H  
ATOM     53  HA3 GLY A   4     -11.533  -1.937  -3.952  1.00  0.00           H  
ATOM     54  N   SER A   5      -9.805  -3.153  -5.644  1.00  0.00           N  
ATOM     55  CA  SER A   5      -9.307  -4.151  -6.584  1.00  0.00           C  
ATOM     56  C   SER A   5      -9.181  -5.515  -5.913  1.00  0.00           C  
ATOM     57  O   SER A   5      -9.722  -6.509  -6.395  1.00  0.00           O  
ATOM     58  CB  SER A   5      -7.952  -3.719  -7.147  1.00  0.00           C  
ATOM     59  OG  SER A   5      -7.840  -4.054  -8.520  1.00  0.00           O  
ATOM     60  H   SER A   5      -9.341  -3.026  -4.790  1.00  0.00           H  
ATOM     61  HA  SER A   5     -10.017  -4.225  -7.394  1.00  0.00           H  
ATOM     62  HB3 SER A   5      -7.163  -4.216  -6.602  1.00  0.00           H  
ATOM     63  HG  SER A   5      -8.681  -3.900  -8.957  1.00  0.00           H  
ATOM     64  N   VAL A   6      -8.462  -5.552  -4.795  1.00  0.00           N  
ATOM     65  CA  VAL A   6      -8.265  -6.793  -4.055  1.00  0.00           C  
ATOM     66  C   VAL A   6      -9.597  -7.460  -3.734  1.00  0.00           C  
ATOM     67  O   VAL A   6     -10.594  -6.786  -3.474  1.00  0.00           O  
ATOM     68  CB  VAL A   6      -7.496  -6.547  -2.743  1.00  0.00           C  
ATOM     69  CG1 VAL A   6      -6.018  -6.327  -3.022  1.00  0.00           C  
ATOM     70  CG2 VAL A   6      -8.088  -5.363  -1.993  1.00  0.00           C  
ATOM     71  H   VAL A   6      -8.056  -4.726  -4.460  1.00  0.00           H  
ATOM     72  HA  VAL A   6      -7.678  -7.459  -4.671  1.00  0.00           H  
ATOM     73  HB  VAL A   6      -7.595  -7.426  -2.122  1.00  0.00           H  
ATOM     74 HG11 VAL A   6      -5.885  -6.054  -4.059  1.00  0.00           H  
ATOM     75 HG12 VAL A   6      -5.646  -5.535  -2.390  1.00  0.00           H  
ATOM     76 HG13 VAL A   6      -5.473  -7.237  -2.818  1.00  0.00           H  
ATOM     77 HG21 VAL A   6      -7.692  -5.340  -0.989  1.00  0.00           H  
ATOM     78 HG22 VAL A   6      -7.829  -4.448  -2.504  1.00  0.00           H  
ATOM     79 HG23 VAL A   6      -9.163  -5.463  -1.954  1.00  0.00           H  
ATOM     80  N   SER A   7      -9.608  -8.789  -3.754  1.00  0.00           N  
ATOM     81  CA  SER A   7     -10.819  -9.549  -3.468  1.00  0.00           C  
ATOM     82  C   SER A   7     -11.319  -9.263  -2.055  1.00  0.00           C  
ATOM     83  O   SER A   7     -10.680  -8.535  -1.295  1.00  0.00           O  
ATOM     84  CB  SER A   7     -10.560 -11.047  -3.637  1.00  0.00           C  
ATOM     85  OG  SER A   7     -11.537 -11.642  -4.474  1.00  0.00           O  
ATOM     86  H   SER A   7      -8.781  -9.270  -3.968  1.00  0.00           H  
ATOM     87  HA  SER A   7     -11.578  -9.241  -4.173  1.00  0.00           H  
ATOM     88  HB3 SER A   7     -10.591 -11.526  -2.670  1.00  0.00           H  
ATOM     89  HG  SER A   7     -11.256 -11.578  -5.390  1.00  0.00           H  
ATOM     90  N   ASP A   8     -12.463  -9.843  -1.710  1.00  0.00           N  
ATOM     91  CA  ASP A   8     -13.049  -9.654  -0.389  1.00  0.00           C  
ATOM     92  C   ASP A   8     -12.089 -10.118   0.702  1.00  0.00           C  
ATOM     93  O   ASP A   8     -11.871  -9.416   1.690  1.00  0.00           O  
ATOM     94  CB  ASP A   8     -14.372 -10.413  -0.279  1.00  0.00           C  
ATOM     95  CG  ASP A   8     -15.576  -9.505  -0.430  1.00  0.00           C  
ATOM     96  OD1 ASP A   8     -16.482  -9.848  -1.217  1.00  0.00           O  
ATOM     97  OD2 ASP A   8     -15.611  -8.452   0.240  1.00  0.00           O  
ATOM     98  H   ASP A   8     -12.925 -10.413  -2.361  1.00  0.00           H  
ATOM     99  HA  ASP A   8     -13.239  -8.599  -0.258  1.00  0.00           H  
ATOM    100  HB3 ASP A   8     -14.424 -10.894   0.687  1.00  0.00           H  
ATOM    101  N   GLU A   9     -11.519 -11.304   0.517  1.00  0.00           N  
ATOM    102  CA  GLU A   9     -10.585 -11.863   1.488  1.00  0.00           C  
ATOM    103  C   GLU A   9      -9.452 -10.882   1.777  1.00  0.00           C  
ATOM    104  O   GLU A   9      -9.253 -10.468   2.919  1.00  0.00           O  
ATOM    105  CB  GLU A   9     -10.011 -13.186   0.974  1.00  0.00           C  
ATOM    106  CG  GLU A   9      -8.662 -13.538   1.576  1.00  0.00           C  
ATOM    107  CD  GLU A   9      -8.717 -13.689   3.084  1.00  0.00           C  
ATOM    108  OE1 GLU A   9      -9.787 -14.071   3.602  1.00  0.00           O  
ATOM    109  OE2 GLU A   9      -7.691 -13.423   3.745  1.00  0.00           O  
ATOM    110  H   GLU A   9     -11.734 -11.816  -0.291  1.00  0.00           H  
ATOM    111  HA  GLU A   9     -11.128 -12.047   2.402  1.00  0.00           H  
ATOM    112  HB3 GLU A   9      -9.898 -13.122  -0.098  1.00  0.00           H  
ATOM    113  HG3 GLU A   9      -7.958 -12.755   1.333  1.00  0.00           H  
ATOM    114  N   GLU A  10      -8.711 -10.518   0.735  1.00  0.00           N  
ATOM    115  CA  GLU A  10      -7.598  -9.588   0.878  1.00  0.00           C  
ATOM    116  C   GLU A  10      -8.082  -8.230   1.379  1.00  0.00           C  
ATOM    117  O   GLU A  10      -7.684  -7.774   2.450  1.00  0.00           O  
ATOM    118  CB  GLU A  10      -6.869  -9.421  -0.457  1.00  0.00           C  
ATOM    119  CG  GLU A  10      -5.567 -10.199  -0.542  1.00  0.00           C  
ATOM    120  CD  GLU A  10      -5.709 -11.628  -0.058  1.00  0.00           C  
ATOM    121  OE1 GLU A  10      -6.514 -12.377  -0.649  1.00  0.00           O  
ATOM    122  OE2 GLU A  10      -5.017 -11.998   0.913  1.00  0.00           O  
ATOM    123  H   GLU A  10      -8.919 -10.883  -0.150  1.00  0.00           H  
ATOM    124  HA  GLU A  10      -6.912 -10.001   1.602  1.00  0.00           H  
ATOM    125  HB3 GLU A  10      -6.648  -8.374  -0.603  1.00  0.00           H  
ATOM    126  HG3 GLU A  10      -4.825  -9.700   0.064  1.00  0.00           H  
ATOM    127  N   MET A  11      -8.945  -7.591   0.596  1.00  0.00           N  
ATOM    128  CA  MET A  11      -9.485  -6.286   0.959  1.00  0.00           C  
ATOM    129  C   MET A  11      -9.749  -6.207   2.460  1.00  0.00           C  
ATOM    130  O   MET A  11      -9.456  -5.197   3.098  1.00  0.00           O  
ATOM    131  CB  MET A  11     -10.776  -6.011   0.186  1.00  0.00           C  
ATOM    132  CG  MET A  11     -11.260  -4.574   0.302  1.00  0.00           C  
ATOM    133  SD  MET A  11      -9.969  -3.375  -0.079  1.00  0.00           S  
ATOM    134  CE  MET A  11     -10.888  -2.185  -1.052  1.00  0.00           C  
ATOM    135  H   MET A  11      -9.226  -8.006  -0.247  1.00  0.00           H  
ATOM    136  HA  MET A  11      -8.752  -5.539   0.695  1.00  0.00           H  
ATOM    137  HB3 MET A  11     -11.553  -6.661   0.563  1.00  0.00           H  
ATOM    138  HG3 MET A  11     -11.603  -4.405   1.311  1.00  0.00           H  
ATOM    139  HE1 MET A  11     -10.216  -1.424  -1.419  1.00  0.00           H  
ATOM    140  HE2 MET A  11     -11.354  -2.687  -1.887  1.00  0.00           H  
ATOM    141  HE3 MET A  11     -11.649  -1.728  -0.436  1.00  0.00           H  
ATOM    142  N   MET A  12     -10.305  -7.278   3.015  1.00  0.00           N  
ATOM    143  CA  MET A  12     -10.609  -7.329   4.441  1.00  0.00           C  
ATOM    144  C   MET A  12      -9.327  -7.360   5.269  1.00  0.00           C  
ATOM    145  O   MET A  12      -9.185  -6.612   6.235  1.00  0.00           O  
ATOM    146  CB  MET A  12     -11.465  -8.556   4.759  1.00  0.00           C  
ATOM    147  CG  MET A  12     -11.963  -8.594   6.195  1.00  0.00           C  
ATOM    148  SD  MET A  12     -13.212  -7.337   6.529  1.00  0.00           S  
ATOM    149  CE  MET A  12     -12.681  -6.752   8.138  1.00  0.00           C  
ATOM    150  H   MET A  12     -10.517  -8.054   2.454  1.00  0.00           H  
ATOM    151  HA  MET A  12     -11.165  -6.438   4.693  1.00  0.00           H  
ATOM    152  HB3 MET A  12     -10.879  -9.445   4.581  1.00  0.00           H  
ATOM    153  HG3 MET A  12     -11.124  -8.435   6.856  1.00  0.00           H  
ATOM    154  HE1 MET A  12     -12.523  -5.685   8.098  1.00  0.00           H  
ATOM    155  HE2 MET A  12     -13.440  -6.978   8.871  1.00  0.00           H  
ATOM    156  HE3 MET A  12     -11.758  -7.243   8.411  1.00  0.00           H  
ATOM    157  N   GLU A  13      -8.400  -8.229   4.882  1.00  0.00           N  
ATOM    158  CA  GLU A  13      -7.131  -8.356   5.589  1.00  0.00           C  
ATOM    159  C   GLU A  13      -6.273  -7.109   5.398  1.00  0.00           C  
ATOM    160  O   GLU A  13      -5.909  -6.438   6.364  1.00  0.00           O  
ATOM    161  CB  GLU A  13      -6.371  -9.592   5.102  1.00  0.00           C  
ATOM    162  CG  GLU A  13      -6.601 -10.825   5.957  1.00  0.00           C  
ATOM    163  CD  GLU A  13      -5.561 -10.978   7.052  1.00  0.00           C  
ATOM    164  OE1 GLU A  13      -5.915 -10.791   8.235  1.00  0.00           O  
ATOM    165  OE2 GLU A  13      -4.396 -11.284   6.725  1.00  0.00           O  
ATOM    166  H   GLU A  13      -8.572  -8.798   4.103  1.00  0.00           H  
ATOM    167  HA  GLU A  13      -7.348  -8.471   6.640  1.00  0.00           H  
ATOM    168  HB3 GLU A  13      -5.314  -9.372   5.101  1.00  0.00           H  
ATOM    169  HG3 GLU A  13      -6.566 -11.700   5.324  1.00  0.00           H  
ATOM    170  N   LEU A  14      -5.953  -6.806   4.145  1.00  0.00           N  
ATOM    171  CA  LEU A  14      -5.137  -5.639   3.825  1.00  0.00           C  
ATOM    172  C   LEU A  14      -5.643  -4.402   4.560  1.00  0.00           C  
ATOM    173  O   LEU A  14      -4.863  -3.655   5.150  1.00  0.00           O  
ATOM    174  CB  LEU A  14      -5.142  -5.387   2.317  1.00  0.00           C  
ATOM    175  CG  LEU A  14      -5.101  -6.632   1.429  1.00  0.00           C  
ATOM    176  CD1 LEU A  14      -4.878  -6.242  -0.025  1.00  0.00           C  
ATOM    177  CD2 LEU A  14      -4.013  -7.586   1.899  1.00  0.00           C  
ATOM    178  H   LEU A  14      -6.273  -7.378   3.417  1.00  0.00           H  
ATOM    179  HA  LEU A  14      -4.126  -5.844   4.145  1.00  0.00           H  
ATOM    180  HB3 LEU A  14      -4.278  -4.782   2.081  1.00  0.00           H  
ATOM    181  HG  LEU A  14      -6.049  -7.145   1.495  1.00  0.00           H  
ATOM    182 HD11 LEU A  14      -5.270  -7.016  -0.668  1.00  0.00           H  
ATOM    183 HD12 LEU A  14      -3.821  -6.123  -0.209  1.00  0.00           H  
ATOM    184 HD13 LEU A  14      -5.386  -5.312  -0.230  1.00  0.00           H  
ATOM    185 HD21 LEU A  14      -3.046  -7.122   1.770  1.00  0.00           H  
ATOM    186 HD22 LEU A  14      -4.056  -8.496   1.316  1.00  0.00           H  
ATOM    187 HD23 LEU A  14      -4.165  -7.819   2.942  1.00  0.00           H  
ATOM    188  N   ARG A  15      -6.955  -4.193   4.521  1.00  0.00           N  
ATOM    189  CA  ARG A  15      -7.566  -3.047   5.185  1.00  0.00           C  
ATOM    190  C   ARG A  15      -7.335  -3.104   6.691  1.00  0.00           C  
ATOM    191  O   ARG A  15      -6.964  -2.107   7.309  1.00  0.00           O  
ATOM    192  CB  ARG A  15      -9.067  -3.000   4.889  1.00  0.00           C  
ATOM    193  CG  ARG A  15      -9.825  -1.997   5.742  1.00  0.00           C  
ATOM    194  CD  ARG A  15     -10.687  -1.079   4.890  1.00  0.00           C  
ATOM    195  NE  ARG A  15     -10.411   0.331   5.153  1.00  0.00           N  
ATOM    196  CZ  ARG A  15     -11.200   1.321   4.751  1.00  0.00           C  
ATOM    197  NH1 ARG A  15     -12.308   1.057   4.072  1.00  0.00           N  
ATOM    198  NH2 ARG A  15     -10.882   2.579   5.028  1.00  0.00           N  
ATOM    199  H   ARG A  15      -7.527  -4.824   4.035  1.00  0.00           H  
ATOM    200  HA  ARG A  15      -7.104  -2.153   4.795  1.00  0.00           H  
ATOM    201  HB3 ARG A  15      -9.487  -3.979   5.065  1.00  0.00           H  
ATOM    202  HG3 ARG A  15      -9.114  -1.399   6.295  1.00  0.00           H  
ATOM    203  HD3 ARG A  15     -11.725  -1.279   5.108  1.00  0.00           H  
ATOM    204  HE  ARG A  15      -9.598   0.548   5.652  1.00  0.00           H  
ATOM    205 HH11 ARG A  15     -12.551   0.110   3.863  1.00  0.00           H  
ATOM    206 HH12 ARG A  15     -12.901   1.804   3.772  1.00  0.00           H  
ATOM    207 HH21 ARG A  15     -10.047   2.782   5.540  1.00  0.00           H  
ATOM    208 HH22 ARG A  15     -11.476   3.324   4.724  1.00  0.00           H  
ATOM    209  N   GLU A  16      -7.559  -4.277   7.275  1.00  0.00           N  
ATOM    210  CA  GLU A  16      -7.376  -4.463   8.710  1.00  0.00           C  
ATOM    211  C   GLU A  16      -6.009  -3.951   9.155  1.00  0.00           C  
ATOM    212  O   GLU A  16      -5.912  -3.079  10.018  1.00  0.00           O  
ATOM    213  CB  GLU A  16      -7.523  -5.941   9.078  1.00  0.00           C  
ATOM    214  CG  GLU A  16      -8.877  -6.287   9.676  1.00  0.00           C  
ATOM    215  CD  GLU A  16      -8.930  -7.702  10.220  1.00  0.00           C  
ATOM    216  OE1 GLU A  16      -8.077  -8.522   9.820  1.00  0.00           O  
ATOM    217  OE2 GLU A  16      -9.824  -7.988  11.043  1.00  0.00           O  
ATOM    218  H   GLU A  16      -7.854  -5.035   6.728  1.00  0.00           H  
ATOM    219  HA  GLU A  16      -8.142  -3.898   9.218  1.00  0.00           H  
ATOM    220  HB3 GLU A  16      -6.759  -6.198   9.798  1.00  0.00           H  
ATOM    221  HG3 GLU A  16      -9.632  -6.182   8.910  1.00  0.00           H  
ATOM    222  N   ALA A  17      -4.955  -4.500   8.560  1.00  0.00           N  
ATOM    223  CA  ALA A  17      -3.594  -4.098   8.894  1.00  0.00           C  
ATOM    224  C   ALA A  17      -3.371  -2.619   8.598  1.00  0.00           C  
ATOM    225  O   ALA A  17      -2.944  -1.860   9.467  1.00  0.00           O  
ATOM    226  CB  ALA A  17      -2.591  -4.949   8.129  1.00  0.00           C  
ATOM    227  H   ALA A  17      -5.097  -5.191   7.880  1.00  0.00           H  
ATOM    228  HA  ALA A  17      -3.445  -4.270   9.950  1.00  0.00           H  
ATOM    229  HB1 ALA A  17      -2.659  -5.974   8.464  1.00  0.00           H  
ATOM    230  HB2 ALA A  17      -2.809  -4.900   7.072  1.00  0.00           H  
ATOM    231  HB3 ALA A  17      -1.593  -4.577   8.310  1.00  0.00           H  
ATOM    232  N   PHE A  18      -3.661  -2.216   7.365  1.00  0.00           N  
ATOM    233  CA  PHE A  18      -3.490  -0.827   6.955  1.00  0.00           C  
ATOM    234  C   PHE A  18      -3.950   0.126   8.055  1.00  0.00           C  
ATOM    235  O   PHE A  18      -3.182   0.966   8.523  1.00  0.00           O  
ATOM    236  CB  PHE A  18      -4.272  -0.554   5.669  1.00  0.00           C  
ATOM    237  CG  PHE A  18      -4.205   0.878   5.219  1.00  0.00           C  
ATOM    238  CD1 PHE A  18      -3.317   1.266   4.228  1.00  0.00           C  
ATOM    239  CD2 PHE A  18      -5.029   1.836   5.787  1.00  0.00           C  
ATOM    240  CE1 PHE A  18      -3.252   2.583   3.812  1.00  0.00           C  
ATOM    241  CE2 PHE A  18      -4.970   3.154   5.375  1.00  0.00           C  
ATOM    242  CZ  PHE A  18      -4.079   3.527   4.387  1.00  0.00           C  
ATOM    243  H   PHE A  18      -3.999  -2.869   6.716  1.00  0.00           H  
ATOM    244  HA  PHE A  18      -2.440  -0.665   6.769  1.00  0.00           H  
ATOM    245  HB3 PHE A  18      -5.310  -0.805   5.826  1.00  0.00           H  
ATOM    246  HD1 PHE A  18      -2.669   0.527   3.778  1.00  0.00           H  
ATOM    247  HD2 PHE A  18      -5.725   1.545   6.561  1.00  0.00           H  
ATOM    248  HE1 PHE A  18      -2.556   2.871   3.039  1.00  0.00           H  
ATOM    249  HE2 PHE A  18      -5.616   3.891   5.826  1.00  0.00           H  
ATOM    250  HZ  PHE A  18      -4.031   4.557   4.063  1.00  0.00           H  
ATOM    251  N   ALA A  19      -5.208  -0.011   8.460  1.00  0.00           N  
ATOM    252  CA  ALA A  19      -5.769   0.836   9.506  1.00  0.00           C  
ATOM    253  C   ALA A  19      -4.865   0.865  10.734  1.00  0.00           C  
ATOM    254  O   ALA A  19      -4.593   1.928  11.292  1.00  0.00           O  
ATOM    255  CB  ALA A  19      -7.162   0.353   9.884  1.00  0.00           C  
ATOM    256  H   ALA A  19      -5.771  -0.699   8.048  1.00  0.00           H  
ATOM    257  HA  ALA A  19      -5.857   1.838   9.112  1.00  0.00           H  
ATOM    258  HB1 ALA A  19      -7.509   0.900  10.749  1.00  0.00           H  
ATOM    259  HB2 ALA A  19      -7.837   0.519   9.058  1.00  0.00           H  
ATOM    260  HB3 ALA A  19      -7.126  -0.701  10.116  1.00  0.00           H  
ATOM    261  N   LYS A  20      -4.403  -0.309  11.150  1.00  0.00           N  
ATOM    262  CA  LYS A  20      -3.529  -0.419  12.312  1.00  0.00           C  
ATOM    263  C   LYS A  20      -2.290   0.456  12.146  1.00  0.00           C  
ATOM    264  O   LYS A  20      -1.717   0.931  13.126  1.00  0.00           O  
ATOM    265  CB  LYS A  20      -3.112  -1.875  12.526  1.00  0.00           C  
ATOM    266  CG  LYS A  20      -4.274  -2.852  12.492  1.00  0.00           C  
ATOM    267  CD  LYS A  20      -4.274  -3.762  13.708  1.00  0.00           C  
ATOM    268  CE  LYS A  20      -2.930  -4.451  13.889  1.00  0.00           C  
ATOM    269  NZ  LYS A  20      -2.964  -5.452  14.991  1.00  0.00           N  
ATOM    270  H   LYS A  20      -4.654  -1.122  10.663  1.00  0.00           H  
ATOM    271  HA  LYS A  20      -4.080  -0.080  13.176  1.00  0.00           H  
ATOM    272  HB3 LYS A  20      -2.626  -1.960  13.488  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -4.197  -3.457  11.600  1.00  0.00           H  
ATOM    274  HD3 LYS A  20      -5.041  -4.515  13.584  1.00  0.00           H  
ATOM    275  HE3 LYS A  20      -2.184  -3.703  14.115  1.00  0.00           H  
ATOM    276  HZ1 LYS A  20      -2.080  -5.408  15.539  1.00  0.00           H  
ATOM    277  HZ2 LYS A  20      -3.069  -6.410  14.602  1.00  0.00           H  
ATOM    278  HZ3 LYS A  20      -3.762  -5.257  15.627  1.00  0.00           H  
ATOM    279  N   VAL A  21      -1.882   0.666  10.897  1.00  0.00           N  
ATOM    280  CA  VAL A  21      -0.713   1.487  10.603  1.00  0.00           C  
ATOM    281  C   VAL A  21      -1.120   2.824   9.994  1.00  0.00           C  
ATOM    282  O   VAL A  21      -0.271   3.613   9.582  1.00  0.00           O  
ATOM    283  CB  VAL A  21       0.248   0.767   9.640  1.00  0.00           C  
ATOM    284  CG1 VAL A  21       1.571   0.467  10.329  1.00  0.00           C  
ATOM    285  CG2 VAL A  21      -0.387  -0.509   9.108  1.00  0.00           C  
ATOM    286  H   VAL A  21      -2.381   0.261  10.158  1.00  0.00           H  
ATOM    287  HA  VAL A  21      -0.191   1.668  11.531  1.00  0.00           H  
ATOM    288  HB  VAL A  21       0.444   1.422   8.802  1.00  0.00           H  
ATOM    289 HG11 VAL A  21       2.063   1.395  10.581  1.00  0.00           H  
ATOM    290 HG12 VAL A  21       1.387  -0.101  11.228  1.00  0.00           H  
ATOM    291 HG13 VAL A  21       2.202  -0.104   9.664  1.00  0.00           H  
ATOM    292 HG21 VAL A  21      -1.118  -0.260   8.354  1.00  0.00           H  
ATOM    293 HG22 VAL A  21       0.377  -1.138   8.673  1.00  0.00           H  
ATOM    294 HG23 VAL A  21      -0.868  -1.037   9.918  1.00  0.00           H  
ATOM    295  N   ASP A  22      -2.424   3.072   9.942  1.00  0.00           N  
ATOM    296  CA  ASP A  22      -2.944   4.316   9.385  1.00  0.00           C  
ATOM    297  C   ASP A  22      -3.435   5.243  10.492  1.00  0.00           C  
ATOM    298  O   ASP A  22      -4.552   5.758  10.436  1.00  0.00           O  
ATOM    299  CB  ASP A  22      -4.081   4.024   8.405  1.00  0.00           C  
ATOM    300  CG  ASP A  22      -4.574   5.272   7.700  1.00  0.00           C  
ATOM    301  OD1 ASP A  22      -3.730   6.108   7.315  1.00  0.00           O  
ATOM    302  OD2 ASP A  22      -5.803   5.413   7.533  1.00  0.00           O  
ATOM    303  H   ASP A  22      -3.052   2.402  10.287  1.00  0.00           H  
ATOM    304  HA  ASP A  22      -2.141   4.803   8.854  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      -4.909   3.586   8.944  1.00  0.00           H  
ATOM    306  N   THR A  23      -2.593   5.453  11.499  1.00  0.00           N  
ATOM    307  CA  THR A  23      -2.942   6.315  12.620  1.00  0.00           C  
ATOM    308  C   THR A  23      -2.706   7.782  12.278  1.00  0.00           C  
ATOM    309  O   THR A  23      -2.818   8.656  13.138  1.00  0.00           O  
ATOM    310  CB  THR A  23      -2.129   5.957  13.879  1.00  0.00           C  
ATOM    311  OG1 THR A  23      -0.914   5.298  13.507  1.00  0.00           O  
ATOM    312  CG2 THR A  23      -2.936   5.061  14.807  1.00  0.00           C  
ATOM    313  H   THR A  23      -1.717   5.014  11.486  1.00  0.00           H  
ATOM    314  HA  THR A  23      -3.989   6.170  12.839  1.00  0.00           H  
ATOM    315  HB  THR A  23      -1.888   6.870  14.405  1.00  0.00           H  
ATOM    316  HG1 THR A  23      -0.205   5.581  14.087  1.00  0.00           H  
ATOM    317 HG21 THR A  23      -3.533   4.380  14.219  1.00  0.00           H  
ATOM    318 HG22 THR A  23      -3.583   5.669  15.422  1.00  0.00           H  
ATOM    319 HG23 THR A  23      -2.264   4.498  15.437  1.00  0.00           H  
ATOM    320  N   ASP A  24      -2.383   8.046  11.017  1.00  0.00           N  
ATOM    321  CA  ASP A  24      -2.135   9.409  10.560  1.00  0.00           C  
ATOM    322  C   ASP A  24      -3.377  10.278  10.740  1.00  0.00           C  
ATOM    323  O   ASP A  24      -3.297  11.505  10.708  1.00  0.00           O  
ATOM    324  CB  ASP A  24      -1.706   9.407   9.092  1.00  0.00           C  
ATOM    325  CG  ASP A  24      -0.423   8.634   8.864  1.00  0.00           C  
ATOM    326  OD1 ASP A  24       0.065   8.619   7.714  1.00  0.00           O  
ATOM    327  OD2 ASP A  24       0.094   8.044   9.835  1.00  0.00           O  
ATOM    328  H   ASP A  24      -2.311   7.307  10.377  1.00  0.00           H  
ATOM    329  HA  ASP A  24      -1.335   9.818  11.158  1.00  0.00           H  
ATOM    330  HB3 ASP A  24      -1.554  10.426   8.767  1.00  0.00           H  
ATOM    331  N   GLY A  25      -4.522   9.630  10.929  1.00  0.00           N  
ATOM    332  CA  GLY A  25      -5.764  10.359  11.109  1.00  0.00           C  
ATOM    333  C   GLY A  25      -6.190  11.100   9.857  1.00  0.00           C  
ATOM    334  O   GLY A  25      -7.094  11.934   9.898  1.00  0.00           O  
ATOM    335  H   GLY A  25      -4.525   8.651  10.945  1.00  0.00           H  
ATOM    336  HA2 GLY A  25      -6.542   9.662  11.385  1.00  0.00           H  
ATOM    337  HA3 GLY A  25      -5.636  11.073  11.910  1.00  0.00           H  
ATOM    338  N   ASN A  26      -5.534  10.796   8.741  1.00  0.00           N  
ATOM    339  CA  ASN A  26      -5.848  11.442   7.471  1.00  0.00           C  
ATOM    340  C   ASN A  26      -6.439  10.440   6.483  1.00  0.00           C  
ATOM    341  O   ASN A  26      -7.058  10.821   5.492  1.00  0.00           O  
ATOM    342  CB  ASN A  26      -4.593  12.082   6.877  1.00  0.00           C  
ATOM    343  CG  ASN A  26      -3.837  12.920   7.890  1.00  0.00           C  
ATOM    344  OD1 ASN A  26      -4.370  13.889   8.432  1.00  0.00           O  
ATOM    345  ND2 ASN A  26      -2.588  12.552   8.148  1.00  0.00           N  
ATOM    346  H   ASN A  26      -4.824  10.123   8.772  1.00  0.00           H  
ATOM    347  HA  ASN A  26      -6.579  12.213   7.663  1.00  0.00           H  
ATOM    348  HB3 ASN A  26      -4.876  12.717   6.051  1.00  0.00           H  
ATOM    349 HD21 ASN A  26      -2.229  11.769   7.678  1.00  0.00           H  
ATOM    350 HD22 ASN A  26      -2.076  13.074   8.800  1.00  0.00           H  
ATOM    351  N   GLY A  27      -6.240   9.154   6.762  1.00  0.00           N  
ATOM    352  CA  GLY A  27      -6.758   8.117   5.889  1.00  0.00           C  
ATOM    353  C   GLY A  27      -5.662   7.400   5.128  1.00  0.00           C  
ATOM    354  O   GLY A  27      -5.868   6.296   4.623  1.00  0.00           O  
ATOM    355  H   GLY A  27      -5.738   8.910   7.568  1.00  0.00           H  
ATOM    356  HA2 GLY A  27      -7.299   7.398   6.486  1.00  0.00           H  
ATOM    357  HA3 GLY A  27      -7.438   8.567   5.181  1.00  0.00           H  
ATOM    358  N   TYR A  28      -4.494   8.028   5.042  1.00  0.00           N  
ATOM    359  CA  TYR A  28      -3.363   7.444   4.332  1.00  0.00           C  
ATOM    360  C   TYR A  28      -2.186   7.216   5.276  1.00  0.00           C  
ATOM    361  O   TYR A  28      -1.968   7.989   6.210  1.00  0.00           O  
ATOM    362  CB  TYR A  28      -2.936   8.351   3.176  1.00  0.00           C  
ATOM    363  CG  TYR A  28      -2.995   9.824   3.509  1.00  0.00           C  
ATOM    364  CD1 TYR A  28      -3.940  10.653   2.917  1.00  0.00           C  
ATOM    365  CD2 TYR A  28      -2.105  10.388   4.415  1.00  0.00           C  
ATOM    366  CE1 TYR A  28      -3.996  12.000   3.218  1.00  0.00           C  
ATOM    367  CE2 TYR A  28      -2.155  11.734   4.722  1.00  0.00           C  
ATOM    368  CZ  TYR A  28      -3.102  12.536   4.121  1.00  0.00           C  
ATOM    369  OH  TYR A  28      -3.155  13.877   4.424  1.00  0.00           O  
ATOM    370  H   TYR A  28      -4.392   8.906   5.464  1.00  0.00           H  
ATOM    371  HA  TYR A  28      -3.678   6.491   3.932  1.00  0.00           H  
ATOM    372  HB3 TYR A  28      -3.586   8.175   2.332  1.00  0.00           H  
ATOM    373  HD1 TYR A  28      -4.639  10.231   2.210  1.00  0.00           H  
ATOM    374  HD2 TYR A  28      -1.363   9.757   4.883  1.00  0.00           H  
ATOM    375  HE1 TYR A  28      -4.739  12.629   2.747  1.00  0.00           H  
ATOM    376  HE2 TYR A  28      -1.455  12.154   5.429  1.00  0.00           H  
ATOM    377  HH  TYR A  28      -4.072  14.154   4.490  1.00  0.00           H  
ATOM    378  N   ILE A  29      -1.432   6.152   5.025  1.00  0.00           N  
ATOM    379  CA  ILE A  29      -0.277   5.823   5.850  1.00  0.00           C  
ATOM    380  C   ILE A  29       1.006   6.393   5.254  1.00  0.00           C  
ATOM    381  O   ILE A  29       0.990   6.990   4.177  1.00  0.00           O  
ATOM    382  CB  ILE A  29      -0.119   4.301   6.017  1.00  0.00           C  
ATOM    383  CG1 ILE A  29       0.193   3.647   4.670  1.00  0.00           C  
ATOM    384  CG2 ILE A  29      -1.379   3.701   6.624  1.00  0.00           C  
ATOM    385  CD1 ILE A  29       0.271   2.138   4.733  1.00  0.00           C  
ATOM    386  H   ILE A  29      -1.656   5.574   4.266  1.00  0.00           H  
ATOM    387  HA  ILE A  29      -0.430   6.258   6.828  1.00  0.00           H  
ATOM    388  HB  ILE A  29       0.700   4.118   6.696  1.00  0.00           H  
ATOM    389 HG13 ILE A  29       1.144   4.015   4.311  1.00  0.00           H  
ATOM    390 HG21 ILE A  29      -2.065   4.492   6.883  1.00  0.00           H  
ATOM    391 HG22 ILE A  29      -1.845   3.042   5.907  1.00  0.00           H  
ATOM    392 HG23 ILE A  29      -1.121   3.143   7.512  1.00  0.00           H  
ATOM    393 HD11 ILE A  29      -0.711   1.735   4.935  1.00  0.00           H  
ATOM    394 HD12 ILE A  29       0.631   1.756   3.790  1.00  0.00           H  
ATOM    395 HD13 ILE A  29       0.948   1.846   5.521  1.00  0.00           H  
ATOM    396  N   SER A  30       2.116   6.205   5.960  1.00  0.00           N  
ATOM    397  CA  SER A  30       3.408   6.701   5.502  1.00  0.00           C  
ATOM    398  C   SER A  30       4.219   5.586   4.850  1.00  0.00           C  
ATOM    399  O   SER A  30       3.901   4.406   4.995  1.00  0.00           O  
ATOM    400  CB  SER A  30       4.191   7.302   6.671  1.00  0.00           C  
ATOM    401  OG  SER A  30       5.491   7.696   6.265  1.00  0.00           O  
ATOM    402  H   SER A  30       2.064   5.721   6.812  1.00  0.00           H  
ATOM    403  HA  SER A  30       3.225   7.472   4.768  1.00  0.00           H  
ATOM    404  HB3 SER A  30       4.279   6.565   7.456  1.00  0.00           H  
ATOM    405  HG  SER A  30       6.111   6.985   6.444  1.00  0.00           H  
ATOM    406  N   PHE A  31       5.269   5.968   4.131  1.00  0.00           N  
ATOM    407  CA  PHE A  31       6.127   5.002   3.456  1.00  0.00           C  
ATOM    408  C   PHE A  31       6.493   3.853   4.390  1.00  0.00           C  
ATOM    409  O   PHE A  31       6.217   2.690   4.100  1.00  0.00           O  
ATOM    410  CB  PHE A  31       7.398   5.684   2.946  1.00  0.00           C  
ATOM    411  CG  PHE A  31       7.415   5.883   1.458  1.00  0.00           C  
ATOM    412  CD1 PHE A  31       6.578   6.811   0.859  1.00  0.00           C  
ATOM    413  CD2 PHE A  31       8.270   5.143   0.656  1.00  0.00           C  
ATOM    414  CE1 PHE A  31       6.591   6.997  -0.510  1.00  0.00           C  
ATOM    415  CE2 PHE A  31       8.289   5.325  -0.713  1.00  0.00           C  
ATOM    416  CZ  PHE A  31       7.448   6.252  -1.298  1.00  0.00           C  
ATOM    417  H   PHE A  31       5.472   6.925   4.053  1.00  0.00           H  
ATOM    418  HA  PHE A  31       5.580   4.604   2.615  1.00  0.00           H  
ATOM    419  HB3 PHE A  31       8.253   5.081   3.212  1.00  0.00           H  
ATOM    420  HD1 PHE A  31       5.908   7.394   1.475  1.00  0.00           H  
ATOM    421  HD2 PHE A  31       8.927   4.417   1.112  1.00  0.00           H  
ATOM    422  HE1 PHE A  31       5.933   7.722  -0.963  1.00  0.00           H  
ATOM    423  HE2 PHE A  31       8.959   4.741  -1.327  1.00  0.00           H  
ATOM    424  HZ  PHE A  31       7.461   6.396  -2.368  1.00  0.00           H  
ATOM    425  N   ASN A  32       7.117   4.189   5.516  1.00  0.00           N  
ATOM    426  CA  ASN A  32       7.522   3.186   6.493  1.00  0.00           C  
ATOM    427  C   ASN A  32       6.339   2.315   6.902  1.00  0.00           C  
ATOM    428  O   ASN A  32       6.448   1.091   6.964  1.00  0.00           O  
ATOM    429  CB  ASN A  32       8.123   3.861   7.728  1.00  0.00           C  
ATOM    430  CG  ASN A  32       9.167   4.901   7.368  1.00  0.00           C  
ATOM    431  OD1 ASN A  32      10.050   4.653   6.546  1.00  0.00           O  
ATOM    432  ND2 ASN A  32       9.071   6.074   7.983  1.00  0.00           N  
ATOM    433  H   ASN A  32       7.309   5.134   5.692  1.00  0.00           H  
ATOM    434  HA  ASN A  32       8.274   2.560   6.035  1.00  0.00           H  
ATOM    435  HB3 ASN A  32       8.589   3.112   8.350  1.00  0.00           H  
ATOM    436 HD21 ASN A  32       8.341   6.202   8.625  1.00  0.00           H  
ATOM    437 HD22 ASN A  32       9.732   6.765   7.767  1.00  0.00           H  
ATOM    438  N   GLU A  33       5.207   2.956   7.180  1.00  0.00           N  
ATOM    439  CA  GLU A  33       4.003   2.239   7.584  1.00  0.00           C  
ATOM    440  C   GLU A  33       3.564   1.260   6.498  1.00  0.00           C  
ATOM    441  O   GLU A  33       3.126   0.147   6.791  1.00  0.00           O  
ATOM    442  CB  GLU A  33       2.872   3.225   7.886  1.00  0.00           C  
ATOM    443  CG  GLU A  33       3.251   4.294   8.895  1.00  0.00           C  
ATOM    444  CD  GLU A  33       2.063   5.125   9.339  1.00  0.00           C  
ATOM    445  OE1 GLU A  33       1.222   5.464   8.481  1.00  0.00           O  
ATOM    446  OE2 GLU A  33       1.973   5.435  10.546  1.00  0.00           O  
ATOM    447  H   GLU A  33       5.182   3.933   7.113  1.00  0.00           H  
ATOM    448  HA  GLU A  33       4.232   1.683   8.480  1.00  0.00           H  
ATOM    449  HB3 GLU A  33       2.028   2.677   8.273  1.00  0.00           H  
ATOM    450  HG3 GLU A  33       3.983   4.951   8.449  1.00  0.00           H  
ATOM    451  N   LEU A  34       3.681   1.684   5.245  1.00  0.00           N  
ATOM    452  CA  LEU A  34       3.296   0.847   4.114  1.00  0.00           C  
ATOM    453  C   LEU A  34       4.070  -0.467   4.122  1.00  0.00           C  
ATOM    454  O   LEU A  34       3.486  -1.542   4.251  1.00  0.00           O  
ATOM    455  CB  LEU A  34       3.540   1.588   2.799  1.00  0.00           C  
ATOM    456  CG  LEU A  34       3.735   0.712   1.561  1.00  0.00           C  
ATOM    457  CD1 LEU A  34       2.488  -0.115   1.291  1.00  0.00           C  
ATOM    458  CD2 LEU A  34       4.082   1.568   0.351  1.00  0.00           C  
ATOM    459  H   LEU A  34       4.036   2.581   5.075  1.00  0.00           H  
ATOM    460  HA  LEU A  34       2.242   0.631   4.207  1.00  0.00           H  
ATOM    461  HB3 LEU A  34       4.427   2.193   2.921  1.00  0.00           H  
ATOM    462  HG  LEU A  34       4.555   0.030   1.736  1.00  0.00           H  
ATOM    463 HD11 LEU A  34       2.342  -0.820   2.095  1.00  0.00           H  
ATOM    464 HD12 LEU A  34       2.606  -0.650   0.359  1.00  0.00           H  
ATOM    465 HD13 LEU A  34       1.630   0.538   1.224  1.00  0.00           H  
ATOM    466 HD21 LEU A  34       4.663   2.420   0.669  1.00  0.00           H  
ATOM    467 HD22 LEU A  34       3.173   1.909  -0.122  1.00  0.00           H  
ATOM    468 HD23 LEU A  34       4.657   0.982  -0.351  1.00  0.00           H  
ATOM    469  N   ASN A  35       5.389  -0.373   3.983  1.00  0.00           N  
ATOM    470  CA  ASN A  35       6.243  -1.554   3.976  1.00  0.00           C  
ATOM    471  C   ASN A  35       5.899  -2.482   5.137  1.00  0.00           C  
ATOM    472  O   ASN A  35       5.743  -3.689   4.955  1.00  0.00           O  
ATOM    473  CB  ASN A  35       7.716  -1.145   4.054  1.00  0.00           C  
ATOM    474  CG  ASN A  35       8.514  -1.628   2.859  1.00  0.00           C  
ATOM    475  OD1 ASN A  35       8.186  -1.318   1.713  1.00  0.00           O  
ATOM    476  ND2 ASN A  35       9.569  -2.390   3.121  1.00  0.00           N  
ATOM    477  H   ASN A  35       5.796   0.513   3.884  1.00  0.00           H  
ATOM    478  HA  ASN A  35       6.074  -2.080   3.048  1.00  0.00           H  
ATOM    479  HB3 ASN A  35       8.152  -1.563   4.949  1.00  0.00           H  
ATOM    480 HD21 ASN A  35       9.770  -2.596   4.058  1.00  0.00           H  
ATOM    481 HD22 ASN A  35      10.104  -2.715   2.367  1.00  0.00           H  
ATOM    482  N   ASP A  36       5.781  -1.909   6.330  1.00  0.00           N  
ATOM    483  CA  ASP A  36       5.454  -2.683   7.521  1.00  0.00           C  
ATOM    484  C   ASP A  36       4.079  -3.331   7.387  1.00  0.00           C  
ATOM    485  O   ASP A  36       3.858  -4.448   7.856  1.00  0.00           O  
ATOM    486  CB  ASP A  36       5.492  -1.791   8.762  1.00  0.00           C  
ATOM    487  CG  ASP A  36       6.905  -1.402   9.152  1.00  0.00           C  
ATOM    488  OD1 ASP A  36       7.707  -1.093   8.245  1.00  0.00           O  
ATOM    489  OD2 ASP A  36       7.208  -1.404  10.363  1.00  0.00           O  
ATOM    490  H   ASP A  36       5.917  -0.942   6.411  1.00  0.00           H  
ATOM    491  HA  ASP A  36       6.195  -3.461   7.625  1.00  0.00           H  
ATOM    492  HB3 ASP A  36       5.042  -2.318   9.591  1.00  0.00           H  
ATOM    493  N   LEU A  37       3.156  -2.622   6.746  1.00  0.00           N  
ATOM    494  CA  LEU A  37       1.801  -3.127   6.551  1.00  0.00           C  
ATOM    495  C   LEU A  37       1.795  -4.311   5.588  1.00  0.00           C  
ATOM    496  O   LEU A  37       1.015  -5.250   5.749  1.00  0.00           O  
ATOM    497  CB  LEU A  37       0.895  -2.017   6.018  1.00  0.00           C  
ATOM    498  CG  LEU A  37      -0.222  -2.458   5.071  1.00  0.00           C  
ATOM    499  CD1 LEU A  37      -1.151  -3.443   5.762  1.00  0.00           C  
ATOM    500  CD2 LEU A  37      -1.001  -1.252   4.566  1.00  0.00           C  
ATOM    501  H   LEU A  37       3.391  -1.738   6.394  1.00  0.00           H  
ATOM    502  HA  LEU A  37       1.430  -3.456   7.509  1.00  0.00           H  
ATOM    503  HB3 LEU A  37       1.517  -1.307   5.491  1.00  0.00           H  
ATOM    504  HG  LEU A  37       0.216  -2.957   4.217  1.00  0.00           H  
ATOM    505 HD11 LEU A  37      -0.874  -3.528   6.803  1.00  0.00           H  
ATOM    506 HD12 LEU A  37      -1.068  -4.409   5.288  1.00  0.00           H  
ATOM    507 HD13 LEU A  37      -2.169  -3.091   5.688  1.00  0.00           H  
ATOM    508 HD21 LEU A  37      -1.000  -0.481   5.321  1.00  0.00           H  
ATOM    509 HD22 LEU A  37      -2.018  -1.546   4.351  1.00  0.00           H  
ATOM    510 HD23 LEU A  37      -0.537  -0.875   3.666  1.00  0.00           H  
ATOM    511  N   PHE A  38       2.669  -4.259   4.589  1.00  0.00           N  
ATOM    512  CA  PHE A  38       2.765  -5.327   3.602  1.00  0.00           C  
ATOM    513  C   PHE A  38       3.187  -6.638   4.258  1.00  0.00           C  
ATOM    514  O   PHE A  38       2.576  -7.684   4.034  1.00  0.00           O  
ATOM    515  CB  PHE A  38       3.763  -4.948   2.505  1.00  0.00           C  
ATOM    516  CG  PHE A  38       3.127  -4.750   1.158  1.00  0.00           C  
ATOM    517  CD1 PHE A  38       3.058  -5.793   0.249  1.00  0.00           C  
ATOM    518  CD2 PHE A  38       2.598  -3.520   0.802  1.00  0.00           C  
ATOM    519  CE1 PHE A  38       2.474  -5.614  -0.991  1.00  0.00           C  
ATOM    520  CE2 PHE A  38       2.011  -3.335  -0.435  1.00  0.00           C  
ATOM    521  CZ  PHE A  38       1.951  -4.383  -1.333  1.00  0.00           C  
ATOM    522  H   PHE A  38       3.265  -3.483   4.514  1.00  0.00           H  
ATOM    523  HA  PHE A  38       1.789  -5.458   3.160  1.00  0.00           H  
ATOM    524  HB3 PHE A  38       4.499  -5.732   2.412  1.00  0.00           H  
ATOM    525  HD1 PHE A  38       3.468  -6.757   0.517  1.00  0.00           H  
ATOM    526  HD2 PHE A  38       2.646  -2.699   1.502  1.00  0.00           H  
ATOM    527  HE1 PHE A  38       2.428  -6.435  -1.689  1.00  0.00           H  
ATOM    528  HE2 PHE A  38       1.604  -2.371  -0.702  1.00  0.00           H  
ATOM    529  HZ  PHE A  38       1.492  -4.240  -2.301  1.00  0.00           H  
ATOM    530  N   LYS A  39       4.237  -6.577   5.069  1.00  0.00           N  
ATOM    531  CA  LYS A  39       4.743  -7.757   5.760  1.00  0.00           C  
ATOM    532  C   LYS A  39       3.839  -8.130   6.930  1.00  0.00           C  
ATOM    533  O   LYS A  39       3.699  -9.306   7.268  1.00  0.00           O  
ATOM    534  CB  LYS A  39       6.167  -7.510   6.260  1.00  0.00           C  
ATOM    535  CG  LYS A  39       7.063  -6.832   5.236  1.00  0.00           C  
ATOM    536  CD  LYS A  39       8.520  -6.859   5.664  1.00  0.00           C  
ATOM    537  CE  LYS A  39       9.184  -8.177   5.295  1.00  0.00           C  
ATOM    538  NZ  LYS A  39       9.008  -9.205   6.359  1.00  0.00           N  
ATOM    539  H   LYS A  39       4.683  -5.714   5.207  1.00  0.00           H  
ATOM    540  HA  LYS A  39       4.754  -8.574   5.054  1.00  0.00           H  
ATOM    541  HB3 LYS A  39       6.613  -8.458   6.524  1.00  0.00           H  
ATOM    542  HG3 LYS A  39       6.749  -5.804   5.123  1.00  0.00           H  
ATOM    543  HD3 LYS A  39       8.574  -6.726   6.737  1.00  0.00           H  
ATOM    544  HE3 LYS A  39      10.240  -8.003   5.147  1.00  0.00           H  
ATOM    545  HZ1 LYS A  39       8.923  -8.745   7.288  1.00  0.00           H  
ATOM    546  HZ2 LYS A  39       9.825  -9.846   6.376  1.00  0.00           H  
ATOM    547  HZ3 LYS A  39       8.147  -9.761   6.179  1.00  0.00           H  
ATOM    548  N   ALA A  40       3.228  -7.123   7.545  1.00  0.00           N  
ATOM    549  CA  ALA A  40       2.334  -7.348   8.675  1.00  0.00           C  
ATOM    550  C   ALA A  40       1.033  -8.003   8.225  1.00  0.00           C  
ATOM    551  O   ALA A  40       0.374  -8.694   9.002  1.00  0.00           O  
ATOM    552  CB  ALA A  40       2.048  -6.035   9.389  1.00  0.00           C  
ATOM    553  H   ALA A  40       3.378  -6.208   7.229  1.00  0.00           H  
ATOM    554  HA  ALA A  40       2.836  -8.006   9.371  1.00  0.00           H  
ATOM    555  HB1 ALA A  40       1.487  -5.384   8.734  1.00  0.00           H  
ATOM    556  HB2 ALA A  40       1.474  -6.229  10.282  1.00  0.00           H  
ATOM    557  HB3 ALA A  40       2.980  -5.560   9.656  1.00  0.00           H  
ATOM    558  N   ALA A  41       0.668  -7.780   6.967  1.00  0.00           N  
ATOM    559  CA  ALA A  41      -0.554  -8.350   6.415  1.00  0.00           C  
ATOM    560  C   ALA A  41      -0.292  -9.722   5.802  1.00  0.00           C  
ATOM    561  O   ALA A  41      -1.139 -10.267   5.094  1.00  0.00           O  
ATOM    562  CB  ALA A  41      -1.152  -7.412   5.375  1.00  0.00           C  
ATOM    563  H   ALA A  41       1.234  -7.220   6.397  1.00  0.00           H  
ATOM    564  HA  ALA A  41      -1.267  -8.456   7.220  1.00  0.00           H  
ATOM    565  HB1 ALA A  41      -0.704  -7.611   4.413  1.00  0.00           H  
ATOM    566  HB2 ALA A  41      -2.217  -7.571   5.317  1.00  0.00           H  
ATOM    567  HB3 ALA A  41      -0.955  -6.389   5.660  1.00  0.00           H  
ATOM    568  N   CYS A  42       0.883 -10.273   6.080  1.00  0.00           N  
ATOM    569  CA  CYS A  42       1.257 -11.582   5.555  1.00  0.00           C  
ATOM    570  C   CYS A  42       1.021 -11.652   4.050  1.00  0.00           C  
ATOM    571  O   CYS A  42       0.333 -12.548   3.560  1.00  0.00           O  
ATOM    572  CB  CYS A  42       0.462 -12.683   6.260  1.00  0.00           C  
ATOM    573  SG  CYS A  42       0.933 -12.944   7.985  1.00  0.00           S  
ATOM    574  H   CYS A  42       1.516  -9.789   6.651  1.00  0.00           H  
ATOM    575  HA  CYS A  42       2.309 -11.729   5.750  1.00  0.00           H  
ATOM    576  HB3 CYS A  42       0.608 -13.615   5.733  1.00  0.00           H  
ATOM    577  HG  CYS A  42       0.643 -14.197   8.303  1.00  0.00           H  
ATOM    578  N   LEU A  43       1.595 -10.700   3.322  1.00  0.00           N  
ATOM    579  CA  LEU A  43       1.446 -10.652   1.872  1.00  0.00           C  
ATOM    580  C   LEU A  43       2.508 -11.507   1.187  1.00  0.00           C  
ATOM    581  O   LEU A  43       3.526 -11.866   1.776  1.00  0.00           O  
ATOM    582  CB  LEU A  43       1.543  -9.207   1.376  1.00  0.00           C  
ATOM    583  CG  LEU A  43       0.227  -8.431   1.314  1.00  0.00           C  
ATOM    584  CD1 LEU A  43      -0.794  -9.032   2.268  1.00  0.00           C  
ATOM    585  CD2 LEU A  43       0.459  -6.961   1.634  1.00  0.00           C  
ATOM    586  H   LEU A  43       2.132 -10.014   3.769  1.00  0.00           H  
ATOM    587  HA  LEU A  43       0.471 -11.044   1.626  1.00  0.00           H  
ATOM    588  HB3 LEU A  43       1.965  -9.227   0.383  1.00  0.00           H  
ATOM    589  HG  LEU A  43      -0.175  -8.496   0.312  1.00  0.00           H  
ATOM    590 HD11 LEU A  43      -1.180  -9.949   1.851  1.00  0.00           H  
ATOM    591 HD12 LEU A  43      -1.605  -8.333   2.415  1.00  0.00           H  
ATOM    592 HD13 LEU A  43      -0.322  -9.238   3.217  1.00  0.00           H  
ATOM    593 HD21 LEU A  43      -0.184  -6.665   2.450  1.00  0.00           H  
ATOM    594 HD22 LEU A  43       0.234  -6.363   0.763  1.00  0.00           H  
ATOM    595 HD23 LEU A  43       1.490  -6.813   1.916  1.00  0.00           H  
ATOM    596  N   PRO A  44       2.265 -11.842  -0.090  1.00  0.00           N  
ATOM    597  CA  PRO A  44       3.189 -12.657  -0.884  1.00  0.00           C  
ATOM    598  C   PRO A  44       4.477 -11.911  -1.221  1.00  0.00           C  
ATOM    599  O   PRO A  44       5.577 -12.432  -1.027  1.00  0.00           O  
ATOM    600  CB  PRO A  44       2.395 -12.955  -2.158  1.00  0.00           C  
ATOM    601  CG  PRO A  44       1.420 -11.833  -2.267  1.00  0.00           C  
ATOM    602  CD  PRO A  44       1.071 -11.450  -0.856  1.00  0.00           C  
ATOM    603  HA  PRO A  44       3.432 -13.583  -0.384  1.00  0.00           H  
ATOM    604  HB3 PRO A  44       1.893 -13.905  -2.059  1.00  0.00           H  
ATOM    605  HG3 PRO A  44       0.538 -12.164  -2.795  1.00  0.00           H  
ATOM    606  HD3 PRO A  44       0.201 -11.996  -0.521  1.00  0.00           H  
ATOM    607  N   LEU A  45       4.333 -10.691  -1.725  1.00  0.00           N  
ATOM    608  CA  LEU A  45       5.485  -9.873  -2.088  1.00  0.00           C  
ATOM    609  C   LEU A  45       6.458  -9.753  -0.919  1.00  0.00           C  
ATOM    610  O   LEU A  45       6.061  -9.623   0.239  1.00  0.00           O  
ATOM    611  CB  LEU A  45       5.029  -8.482  -2.532  1.00  0.00           C  
ATOM    612  CG  LEU A  45       4.115  -8.435  -3.757  1.00  0.00           C  
ATOM    613  CD1 LEU A  45       4.461  -7.242  -4.635  1.00  0.00           C  
ATOM    614  CD2 LEU A  45       4.218  -9.731  -4.550  1.00  0.00           C  
ATOM    615  H   LEU A  45       3.433 -10.330  -1.856  1.00  0.00           H  
ATOM    616  HA  LEU A  45       5.989 -10.357  -2.911  1.00  0.00           H  
ATOM    617  HB3 LEU A  45       5.912  -7.900  -2.754  1.00  0.00           H  
ATOM    618  HG  LEU A  45       3.091  -8.322  -3.431  1.00  0.00           H  
ATOM    619 HD11 LEU A  45       4.301  -7.499  -5.672  1.00  0.00           H  
ATOM    620 HD12 LEU A  45       5.497  -6.974  -4.488  1.00  0.00           H  
ATOM    621 HD13 LEU A  45       3.831  -6.405  -4.369  1.00  0.00           H  
ATOM    622 HD21 LEU A  45       3.762  -9.596  -5.519  1.00  0.00           H  
ATOM    623 HD22 LEU A  45       3.707 -10.520  -4.017  1.00  0.00           H  
ATOM    624 HD23 LEU A  45       5.258  -9.994  -4.674  1.00  0.00           H  
ATOM    625  N   PRO A  46       7.762  -9.793  -1.228  1.00  0.00           N  
ATOM    626  CA  PRO A  46       8.819  -9.687  -0.217  1.00  0.00           C  
ATOM    627  C   PRO A  46       8.905  -8.290   0.387  1.00  0.00           C  
ATOM    628  O   PRO A  46       8.020  -7.459   0.184  1.00  0.00           O  
ATOM    629  CB  PRO A  46      10.094 -10.010  -1.001  1.00  0.00           C  
ATOM    630  CG  PRO A  46       9.772  -9.654  -2.411  1.00  0.00           C  
ATOM    631  CD  PRO A  46       8.307  -9.945  -2.587  1.00  0.00           C  
ATOM    632  HA  PRO A  46       8.686 -10.412   0.573  1.00  0.00           H  
ATOM    633  HB3 PRO A  46      10.324 -11.060  -0.902  1.00  0.00           H  
ATOM    634  HG3 PRO A  46      10.358 -10.261  -3.086  1.00  0.00           H  
ATOM    635  HD3 PRO A  46       8.163 -10.952  -2.949  1.00  0.00           H  
ATOM    636  N   GLY A  47       9.979  -8.036   1.130  1.00  0.00           N  
ATOM    637  CA  GLY A  47      10.160  -6.737   1.752  1.00  0.00           C  
ATOM    638  C   GLY A  47      10.735  -5.712   0.796  1.00  0.00           C  
ATOM    639  O   GLY A  47      10.318  -4.554   0.793  1.00  0.00           O  
ATOM    640  H   GLY A  47      10.652  -8.736   1.258  1.00  0.00           H  
ATOM    641  HA2 GLY A  47       9.204  -6.385   2.110  1.00  0.00           H  
ATOM    642  HA3 GLY A  47      10.830  -6.844   2.592  1.00  0.00           H  
ATOM    643  N   TYR A  48      11.695  -6.138  -0.017  1.00  0.00           N  
ATOM    644  CA  TYR A  48      12.332  -5.247  -0.981  1.00  0.00           C  
ATOM    645  C   TYR A  48      11.354  -4.847  -2.082  1.00  0.00           C  
ATOM    646  O   TYR A  48      11.342  -3.700  -2.530  1.00  0.00           O  
ATOM    647  CB  TYR A  48      13.561  -5.918  -1.594  1.00  0.00           C  
ATOM    648  CG  TYR A  48      13.235  -7.153  -2.403  1.00  0.00           C  
ATOM    649  CD1 TYR A  48      12.951  -7.064  -3.760  1.00  0.00           C  
ATOM    650  CD2 TYR A  48      13.212  -8.410  -1.810  1.00  0.00           C  
ATOM    651  CE1 TYR A  48      12.653  -8.190  -4.503  1.00  0.00           C  
ATOM    652  CE2 TYR A  48      12.916  -9.541  -2.545  1.00  0.00           C  
ATOM    653  CZ  TYR A  48      12.637  -9.426  -3.891  1.00  0.00           C  
ATOM    654  OH  TYR A  48      12.341 -10.551  -4.626  1.00  0.00           O  
ATOM    655  H   TYR A  48      11.985  -7.072   0.031  1.00  0.00           H  
ATOM    656  HA  TYR A  48      12.645  -4.357  -0.453  1.00  0.00           H  
ATOM    657  HB3 TYR A  48      14.236  -6.207  -0.802  1.00  0.00           H  
ATOM    658  HD1 TYR A  48      12.965  -6.094  -4.236  1.00  0.00           H  
ATOM    659  HD2 TYR A  48      13.431  -8.496  -0.755  1.00  0.00           H  
ATOM    660  HE1 TYR A  48      12.434  -8.101  -5.556  1.00  0.00           H  
ATOM    661  HE2 TYR A  48      12.902 -10.509  -2.066  1.00  0.00           H  
ATOM    662  HH  TYR A  48      12.360 -10.335  -5.562  1.00  0.00           H  
ATOM    663  N   ARG A  49      10.535  -5.802  -2.512  1.00  0.00           N  
ATOM    664  CA  ARG A  49       9.554  -5.551  -3.560  1.00  0.00           C  
ATOM    665  C   ARG A  49       8.684  -4.346  -3.215  1.00  0.00           C  
ATOM    666  O   ARG A  49       8.477  -3.459  -4.043  1.00  0.00           O  
ATOM    667  CB  ARG A  49       8.674  -6.785  -3.771  1.00  0.00           C  
ATOM    668  CG  ARG A  49       9.142  -7.681  -4.906  1.00  0.00           C  
ATOM    669  CD  ARG A  49       8.196  -7.611  -6.095  1.00  0.00           C  
ATOM    670  NE  ARG A  49       7.773  -8.939  -6.534  1.00  0.00           N  
ATOM    671  CZ  ARG A  49       6.804  -9.145  -7.420  1.00  0.00           C  
ATOM    672  NH1 ARG A  49       6.164  -8.116  -7.959  1.00  0.00           N  
ATOM    673  NH2 ARG A  49       6.475 -10.383  -7.769  1.00  0.00           N  
ATOM    674  H   ARG A  49      10.593  -6.695  -2.115  1.00  0.00           H  
ATOM    675  HA  ARG A  49      10.090  -5.342  -4.474  1.00  0.00           H  
ATOM    676  HB3 ARG A  49       7.667  -6.461  -3.987  1.00  0.00           H  
ATOM    677  HG3 ARG A  49       9.189  -8.699  -4.552  1.00  0.00           H  
ATOM    678  HD3 ARG A  49       8.701  -7.117  -6.912  1.00  0.00           H  
ATOM    679  HE  ARG A  49       8.233  -9.713  -6.149  1.00  0.00           H  
ATOM    680 HH11 ARG A  49       6.410  -7.183  -7.699  1.00  0.00           H  
ATOM    681 HH12 ARG A  49       5.436  -8.275  -8.626  1.00  0.00           H  
ATOM    682 HH21 ARG A  49       6.956 -11.160  -7.366  1.00  0.00           H  
ATOM    683 HH22 ARG A  49       5.746 -10.536  -8.436  1.00  0.00           H  
ATOM    684  N   VAL A  50       8.178  -4.321  -1.987  1.00  0.00           N  
ATOM    685  CA  VAL A  50       7.331  -3.225  -1.531  1.00  0.00           C  
ATOM    686  C   VAL A  50       8.121  -1.926  -1.431  1.00  0.00           C  
ATOM    687  O   VAL A  50       7.725  -0.902  -1.988  1.00  0.00           O  
ATOM    688  CB  VAL A  50       6.700  -3.536  -0.161  1.00  0.00           C  
ATOM    689  CG1 VAL A  50       5.677  -2.472   0.210  1.00  0.00           C  
ATOM    690  CG2 VAL A  50       6.064  -4.918  -0.169  1.00  0.00           C  
ATOM    691  H   VAL A  50       8.379  -5.057  -1.371  1.00  0.00           H  
ATOM    692  HA  VAL A  50       6.535  -3.097  -2.249  1.00  0.00           H  
ATOM    693  HB  VAL A  50       7.482  -3.527   0.584  1.00  0.00           H  
ATOM    694 HG11 VAL A  50       4.802  -2.582  -0.414  1.00  0.00           H  
ATOM    695 HG12 VAL A  50       5.397  -2.587   1.247  1.00  0.00           H  
ATOM    696 HG13 VAL A  50       6.106  -1.493   0.058  1.00  0.00           H  
ATOM    697 HG21 VAL A  50       5.711  -5.157   0.823  1.00  0.00           H  
ATOM    698 HG22 VAL A  50       5.234  -4.929  -0.859  1.00  0.00           H  
ATOM    699 HG23 VAL A  50       6.797  -5.649  -0.476  1.00  0.00           H  
ATOM    700  N   ARG A  51       9.241  -1.973  -0.717  1.00  0.00           N  
ATOM    701  CA  ARG A  51      10.088  -0.799  -0.543  1.00  0.00           C  
ATOM    702  C   ARG A  51      10.453  -0.187  -1.892  1.00  0.00           C  
ATOM    703  O   ARG A  51      10.376   1.028  -2.074  1.00  0.00           O  
ATOM    704  CB  ARG A  51      11.360  -1.170   0.223  1.00  0.00           C  
ATOM    705  CG  ARG A  51      11.830  -0.088   1.182  1.00  0.00           C  
ATOM    706  CD  ARG A  51      13.257   0.341   0.880  1.00  0.00           C  
ATOM    707  NE  ARG A  51      13.410   1.793   0.913  1.00  0.00           N  
ATOM    708  CZ  ARG A  51      14.578   2.412   0.777  1.00  0.00           C  
ATOM    709  NH1 ARG A  51      15.688   1.709   0.596  1.00  0.00           N  
ATOM    710  NH2 ARG A  51      14.636   3.737   0.818  1.00  0.00           N  
ATOM    711  H   ARG A  51       9.504  -2.819  -0.296  1.00  0.00           H  
ATOM    712  HA  ARG A  51       9.532  -0.072   0.031  1.00  0.00           H  
ATOM    713  HB3 ARG A  51      12.150  -1.359  -0.488  1.00  0.00           H  
ATOM    714  HG3 ARG A  51      11.783  -0.471   2.190  1.00  0.00           H  
ATOM    715  HD3 ARG A  51      13.526  -0.018  -0.103  1.00  0.00           H  
ATOM    716  HE  ARG A  51      12.604   2.332   1.045  1.00  0.00           H  
ATOM    717 HH11 ARG A  51      15.646   0.710   0.562  1.00  0.00           H  
ATOM    718 HH12 ARG A  51      16.566   2.178   0.492  1.00  0.00           H  
ATOM    719 HH21 ARG A  51      13.803   4.270   0.954  1.00  0.00           H  
ATOM    720 HH22 ARG A  51      15.515   4.201   0.715  1.00  0.00           H  
ATOM    721  N   GLU A  52      10.849  -1.037  -2.834  1.00  0.00           N  
ATOM    722  CA  GLU A  52      11.227  -0.579  -4.166  1.00  0.00           C  
ATOM    723  C   GLU A  52      10.019  -0.017  -4.910  1.00  0.00           C  
ATOM    724  O   GLU A  52      10.079   1.076  -5.475  1.00  0.00           O  
ATOM    725  CB  GLU A  52      11.846  -1.726  -4.968  1.00  0.00           C  
ATOM    726  CG  GLU A  52      13.366  -1.724  -4.958  1.00  0.00           C  
ATOM    727  CD  GLU A  52      13.953  -0.637  -5.838  1.00  0.00           C  
ATOM    728  OE1 GLU A  52      13.665  -0.639  -7.053  1.00  0.00           O  
ATOM    729  OE2 GLU A  52      14.698   0.214  -5.312  1.00  0.00           O  
ATOM    730  H   GLU A  52      10.889  -1.995  -2.628  1.00  0.00           H  
ATOM    731  HA  GLU A  52      11.961   0.204  -4.051  1.00  0.00           H  
ATOM    732  HB3 GLU A  52      11.513  -1.653  -5.992  1.00  0.00           H  
ATOM    733  HG3 GLU A  52      13.716  -2.682  -5.312  1.00  0.00           H  
ATOM    734  N   ILE A  53       8.926  -0.772  -4.908  1.00  0.00           N  
ATOM    735  CA  ILE A  53       7.705  -0.350  -5.583  1.00  0.00           C  
ATOM    736  C   ILE A  53       7.315   1.067  -5.177  1.00  0.00           C  
ATOM    737  O   ILE A  53       6.942   1.886  -6.018  1.00  0.00           O  
ATOM    738  CB  ILE A  53       6.534  -1.301  -5.274  1.00  0.00           C  
ATOM    739  CG1 ILE A  53       6.685  -2.603  -6.062  1.00  0.00           C  
ATOM    740  CG2 ILE A  53       5.207  -0.630  -5.599  1.00  0.00           C  
ATOM    741  CD1 ILE A  53       5.960  -3.775  -5.438  1.00  0.00           C  
ATOM    742  H   ILE A  53       8.941  -1.633  -4.441  1.00  0.00           H  
ATOM    743  HA  ILE A  53       7.889  -0.371  -6.647  1.00  0.00           H  
ATOM    744  HB  ILE A  53       6.548  -1.524  -4.218  1.00  0.00           H  
ATOM    745 HG13 ILE A  53       7.733  -2.858  -6.126  1.00  0.00           H  
ATOM    746 HG21 ILE A  53       4.830  -0.134  -4.717  1.00  0.00           H  
ATOM    747 HG22 ILE A  53       5.355   0.096  -6.383  1.00  0.00           H  
ATOM    748 HG23 ILE A  53       4.497  -1.374  -5.924  1.00  0.00           H  
ATOM    749 HD11 ILE A  53       4.894  -3.640  -5.549  1.00  0.00           H  
ATOM    750 HD12 ILE A  53       6.261  -4.689  -5.928  1.00  0.00           H  
ATOM    751 HD13 ILE A  53       6.205  -3.832  -4.387  1.00  0.00           H  
ATOM    752  N   THR A  54       7.405   1.352  -3.882  1.00  0.00           N  
ATOM    753  CA  THR A  54       7.063   2.671  -3.363  1.00  0.00           C  
ATOM    754  C   THR A  54       8.112   3.704  -3.753  1.00  0.00           C  
ATOM    755  O   THR A  54       7.803   4.701  -4.406  1.00  0.00           O  
ATOM    756  CB  THR A  54       6.922   2.652  -1.829  1.00  0.00           C  
ATOM    757  OG1 THR A  54       6.676   1.316  -1.376  1.00  0.00           O  
ATOM    758  CG2 THR A  54       5.790   3.563  -1.379  1.00  0.00           C  
ATOM    759  H   THR A  54       7.709   0.658  -3.260  1.00  0.00           H  
ATOM    760  HA  THR A  54       6.112   2.959  -3.788  1.00  0.00           H  
ATOM    761  HB  THR A  54       7.845   3.007  -1.394  1.00  0.00           H  
ATOM    762  HG1 THR A  54       7.511   0.880  -1.196  1.00  0.00           H  
ATOM    763 HG21 THR A  54       4.845   3.060  -1.520  1.00  0.00           H  
ATOM    764 HG22 THR A  54       5.805   4.472  -1.962  1.00  0.00           H  
ATOM    765 HG23 THR A  54       5.916   3.803  -0.334  1.00  0.00           H  
ATOM    766  N   GLU A  55       9.356   3.460  -3.350  1.00  0.00           N  
ATOM    767  CA  GLU A  55      10.451   4.372  -3.658  1.00  0.00           C  
ATOM    768  C   GLU A  55      10.488   4.694  -5.150  1.00  0.00           C  
ATOM    769  O   GLU A  55      10.831   5.806  -5.547  1.00  0.00           O  
ATOM    770  CB  GLU A  55      11.787   3.766  -3.223  1.00  0.00           C  
ATOM    771  CG  GLU A  55      12.497   4.567  -2.146  1.00  0.00           C  
ATOM    772  CD  GLU A  55      13.980   4.728  -2.420  1.00  0.00           C  
ATOM    773  OE1 GLU A  55      14.498   5.850  -2.244  1.00  0.00           O  
ATOM    774  OE2 GLU A  55      14.623   3.731  -2.810  1.00  0.00           O  
ATOM    775  H   GLU A  55       9.540   2.649  -2.833  1.00  0.00           H  
ATOM    776  HA  GLU A  55      10.286   5.286  -3.110  1.00  0.00           H  
ATOM    777  HB3 GLU A  55      12.437   3.703  -4.083  1.00  0.00           H  
ATOM    778  HG3 GLU A  55      12.374   4.063  -1.198  1.00  0.00           H  
ATOM    779  N   ASN A  56      10.133   3.709  -5.970  1.00  0.00           N  
ATOM    780  CA  ASN A  56      10.127   3.887  -7.417  1.00  0.00           C  
ATOM    781  C   ASN A  56       8.793   4.458  -7.890  1.00  0.00           C  
ATOM    782  O   ASN A  56       8.706   5.053  -8.965  1.00  0.00           O  
ATOM    783  CB  ASN A  56      10.399   2.553  -8.117  1.00  0.00           C  
ATOM    784  CG  ASN A  56      10.786   2.732  -9.572  1.00  0.00           C  
ATOM    785  OD1 ASN A  56      11.751   3.427  -9.889  1.00  0.00           O  
ATOM    786  ND2 ASN A  56      10.033   2.102 -10.466  1.00  0.00           N  
ATOM    787  H   ASN A  56       9.869   2.844  -5.593  1.00  0.00           H  
ATOM    788  HA  ASN A  56      10.913   4.582  -7.670  1.00  0.00           H  
ATOM    789  HB3 ASN A  56       9.510   1.941  -8.071  1.00  0.00           H  
ATOM    790 HD21 ASN A  56       9.279   1.565 -10.141  1.00  0.00           H  
ATOM    791 HD22 ASN A  56      10.261   2.199 -11.414  1.00  0.00           H  
ATOM    792  N   LEU A  57       7.757   4.274  -7.079  1.00  0.00           N  
ATOM    793  CA  LEU A  57       6.427   4.772  -7.413  1.00  0.00           C  
ATOM    794  C   LEU A  57       6.418   6.295  -7.487  1.00  0.00           C  
ATOM    795  O   LEU A  57       6.111   6.873  -8.529  1.00  0.00           O  
ATOM    796  CB  LEU A  57       5.408   4.295  -6.377  1.00  0.00           C  
ATOM    797  CG  LEU A  57       4.425   3.223  -6.846  1.00  0.00           C  
ATOM    798  CD1 LEU A  57       3.446   2.872  -5.735  1.00  0.00           C  
ATOM    799  CD2 LEU A  57       3.680   3.688  -8.089  1.00  0.00           C  
ATOM    800  H   LEU A  57       7.888   3.793  -6.236  1.00  0.00           H  
ATOM    801  HA  LEU A  57       6.157   4.375  -8.380  1.00  0.00           H  
ATOM    802  HB3 LEU A  57       4.834   5.154  -6.058  1.00  0.00           H  
ATOM    803  HG  LEU A  57       4.974   2.327  -7.101  1.00  0.00           H  
ATOM    804 HD11 LEU A  57       3.716   1.920  -5.305  1.00  0.00           H  
ATOM    805 HD12 LEU A  57       2.447   2.813  -6.142  1.00  0.00           H  
ATOM    806 HD13 LEU A  57       3.479   3.636  -4.972  1.00  0.00           H  
ATOM    807 HD21 LEU A  57       2.673   3.298  -8.072  1.00  0.00           H  
ATOM    808 HD22 LEU A  57       4.190   3.330  -8.970  1.00  0.00           H  
ATOM    809 HD23 LEU A  57       3.647   4.768  -8.105  1.00  0.00           H  
ATOM    810  N   MET A  58       6.760   6.939  -6.377  1.00  0.00           N  
ATOM    811  CA  MET A  58       6.795   8.396  -6.317  1.00  0.00           C  
ATOM    812  C   MET A  58       8.122   8.929  -6.847  1.00  0.00           C  
ATOM    813  O   MET A  58       8.298  10.138  -7.005  1.00  0.00           O  
ATOM    814  CB  MET A  58       6.575   8.875  -4.881  1.00  0.00           C  
ATOM    815  CG  MET A  58       7.560   8.282  -3.886  1.00  0.00           C  
ATOM    816  SD  MET A  58       8.955   9.373  -3.553  1.00  0.00           S  
ATOM    817  CE  MET A  58       9.021   9.304  -1.764  1.00  0.00           C  
ATOM    818  H   MET A  58       6.995   6.423  -5.577  1.00  0.00           H  
ATOM    819  HA  MET A  58       5.996   8.771  -6.939  1.00  0.00           H  
ATOM    820  HB3 MET A  58       5.577   8.604  -4.572  1.00  0.00           H  
ATOM    821  HG3 MET A  58       7.934   7.351  -4.283  1.00  0.00           H  
ATOM    822  HE1 MET A  58       9.840   8.670  -1.458  1.00  0.00           H  
ATOM    823  HE2 MET A  58       9.169  10.299  -1.372  1.00  0.00           H  
ATOM    824  HE3 MET A  58       8.092   8.900  -1.386  1.00  0.00           H  
ATOM    825  N   ALA A  59       9.055   8.022  -7.117  1.00  0.00           N  
ATOM    826  CA  ALA A  59      10.365   8.401  -7.630  1.00  0.00           C  
ATOM    827  C   ALA A  59      10.239   9.415  -8.762  1.00  0.00           C  
ATOM    828  O   ALA A  59      11.148  10.210  -9.003  1.00  0.00           O  
ATOM    829  CB  ALA A  59      11.124   7.171  -8.103  1.00  0.00           C  
ATOM    830  H   ALA A  59       8.855   7.074  -6.969  1.00  0.00           H  
ATOM    831  HA  ALA A  59      10.924   8.849  -6.820  1.00  0.00           H  
ATOM    832  HB1 ALA A  59      11.807   6.851  -7.330  1.00  0.00           H  
ATOM    833  HB2 ALA A  59      10.424   6.377  -8.317  1.00  0.00           H  
ATOM    834  HB3 ALA A  59      11.679   7.412  -8.996  1.00  0.00           H  
ATOM    835  N   THR A  60       9.105   9.382  -9.456  1.00  0.00           N  
ATOM    836  CA  THR A  60       8.861  10.296 -10.565  1.00  0.00           C  
ATOM    837  C   THR A  60       7.853  11.372 -10.178  1.00  0.00           C  
ATOM    838  O   THR A  60       8.145  12.565 -10.252  1.00  0.00           O  
ATOM    839  CB  THR A  60       8.344   9.547 -11.807  1.00  0.00           C  
ATOM    840  OG1 THR A  60       7.473   8.482 -11.410  1.00  0.00           O  
ATOM    841  CG2 THR A  60       9.499   8.988 -12.622  1.00  0.00           C  
ATOM    842  H   THR A  60       8.419   8.725  -9.216  1.00  0.00           H  
ATOM    843  HA  THR A  60       9.798  10.769 -10.820  1.00  0.00           H  
ATOM    844  HB  THR A  60       7.791  10.242 -12.424  1.00  0.00           H  
ATOM    845  HG1 THR A  60       7.987   7.680 -11.280  1.00  0.00           H  
ATOM    846 HG21 THR A  60       9.118   8.534 -13.525  1.00  0.00           H  
ATOM    847 HG22 THR A  60      10.024   8.245 -12.040  1.00  0.00           H  
ATOM    848 HG23 THR A  60      10.177   9.787 -12.881  1.00  0.00           H  
ATOM    849  N   GLY A  61       6.665  10.943  -9.763  1.00  0.00           N  
ATOM    850  CA  GLY A  61       5.632  11.883  -9.370  1.00  0.00           C  
ATOM    851  C   GLY A  61       4.306  11.204  -9.092  1.00  0.00           C  
ATOM    852  O   GLY A  61       3.258  11.666  -9.545  1.00  0.00           O  
ATOM    853  H   GLY A  61       6.489   9.980  -9.725  1.00  0.00           H  
ATOM    854  HA2 GLY A  61       5.953  12.402  -8.480  1.00  0.00           H  
ATOM    855  HA3 GLY A  61       5.495  12.603 -10.164  1.00  0.00           H  
ATOM    856  N   ASP A  62       4.351  10.106  -8.347  1.00  0.00           N  
ATOM    857  CA  ASP A  62       3.142   9.361  -8.009  1.00  0.00           C  
ATOM    858  C   ASP A  62       2.574   9.825  -6.672  1.00  0.00           C  
ATOM    859  O   ASP A  62       1.410  10.215  -6.581  1.00  0.00           O  
ATOM    860  CB  ASP A  62       3.439   7.862  -7.960  1.00  0.00           C  
ATOM    861  CG  ASP A  62       3.475   7.233  -9.339  1.00  0.00           C  
ATOM    862  OD1 ASP A  62       2.708   6.275  -9.576  1.00  0.00           O  
ATOM    863  OD2 ASP A  62       4.270   7.699 -10.183  1.00  0.00           O  
ATOM    864  H   ASP A  62       5.216   9.787  -8.016  1.00  0.00           H  
ATOM    865  HA  ASP A  62       2.411   9.548  -8.781  1.00  0.00           H  
ATOM    866  HB3 ASP A  62       2.673   7.369  -7.378  1.00  0.00           H  
ATOM    867  N   LEU A  63       3.404   9.778  -5.634  1.00  0.00           N  
ATOM    868  CA  LEU A  63       2.984  10.192  -4.301  1.00  0.00           C  
ATOM    869  C   LEU A  63       3.379  11.640  -4.031  1.00  0.00           C  
ATOM    870  O   LEU A  63       3.043  12.202  -2.988  1.00  0.00           O  
ATOM    871  CB  LEU A  63       3.604   9.277  -3.243  1.00  0.00           C  
ATOM    872  CG  LEU A  63       3.295   7.786  -3.381  1.00  0.00           C  
ATOM    873  CD1 LEU A  63       2.996   7.434  -4.830  1.00  0.00           C  
ATOM    874  CD2 LEU A  63       4.452   6.951  -2.854  1.00  0.00           C  
ATOM    875  H   LEU A  63       4.320   9.457  -5.769  1.00  0.00           H  
ATOM    876  HA  LEU A  63       1.909  10.110  -4.251  1.00  0.00           H  
ATOM    877  HB3 LEU A  63       3.248   9.602  -2.276  1.00  0.00           H  
ATOM    878  HG  LEU A  63       2.417   7.552  -2.794  1.00  0.00           H  
ATOM    879 HD11 LEU A  63       3.856   7.666  -5.441  1.00  0.00           H  
ATOM    880 HD12 LEU A  63       2.147   8.007  -5.172  1.00  0.00           H  
ATOM    881 HD13 LEU A  63       2.773   6.380  -4.906  1.00  0.00           H  
ATOM    882 HD21 LEU A  63       5.327   7.575  -2.747  1.00  0.00           H  
ATOM    883 HD22 LEU A  63       4.663   6.150  -3.550  1.00  0.00           H  
ATOM    884 HD23 LEU A  63       4.187   6.533  -1.895  1.00  0.00           H  
ATOM    885  N   ASP A  64       4.093  12.240  -4.977  1.00  0.00           N  
ATOM    886  CA  ASP A  64       4.531  13.625  -4.843  1.00  0.00           C  
ATOM    887  C   ASP A  64       3.363  14.530  -4.466  1.00  0.00           C  
ATOM    888  O   ASP A  64       3.556  15.602  -3.893  1.00  0.00           O  
ATOM    889  CB  ASP A  64       5.167  14.108  -6.147  1.00  0.00           C  
ATOM    890  CG  ASP A  64       6.231  15.164  -5.915  1.00  0.00           C  
ATOM    891  OD1 ASP A  64       6.293  16.127  -6.707  1.00  0.00           O  
ATOM    892  OD2 ASP A  64       6.999  15.027  -4.941  1.00  0.00           O  
ATOM    893  H   ASP A  64       4.330  11.739  -5.786  1.00  0.00           H  
ATOM    894  HA  ASP A  64       5.269  13.664  -4.057  1.00  0.00           H  
ATOM    895  HB3 ASP A  64       4.400  14.529  -6.780  1.00  0.00           H  
ATOM    896  N   GLN A  65       2.151  14.091  -4.792  1.00  0.00           N  
ATOM    897  CA  GLN A  65       0.952  14.864  -4.489  1.00  0.00           C  
ATOM    898  C   GLN A  65       0.946  15.308  -3.030  1.00  0.00           C  
ATOM    899  O   GLN A  65       0.446  16.384  -2.701  1.00  0.00           O  
ATOM    900  CB  GLN A  65      -0.301  14.038  -4.787  1.00  0.00           C  
ATOM    901  CG  GLN A  65      -0.671  13.069  -3.677  1.00  0.00           C  
ATOM    902  CD  GLN A  65      -1.990  12.367  -3.930  1.00  0.00           C  
ATOM    903  OE1 GLN A  65      -2.819  12.841  -4.707  1.00  0.00           O  
ATOM    904  NE2 GLN A  65      -2.192  11.230  -3.275  1.00  0.00           N  
ATOM    905  H   GLN A  65       2.061  13.228  -5.247  1.00  0.00           H  
ATOM    906  HA  GLN A  65       0.954  15.740  -5.120  1.00  0.00           H  
ATOM    907  HB3 GLN A  65      -0.135  13.470  -5.691  1.00  0.00           H  
ATOM    908  HG3 GLN A  65      -0.743  13.617  -2.748  1.00  0.00           H  
ATOM    909 HE21 GLN A  65      -1.486  10.913  -2.671  1.00  0.00           H  
ATOM    910 HE22 GLN A  65      -3.035  10.755  -3.419  1.00  0.00           H  
ATOM    911  N   ASP A  66       1.505  14.475  -2.160  1.00  0.00           N  
ATOM    912  CA  ASP A  66       1.564  14.782  -0.736  1.00  0.00           C  
ATOM    913  C   ASP A  66       2.755  14.090  -0.079  1.00  0.00           C  
ATOM    914  O   ASP A  66       3.426  14.664   0.775  1.00  0.00           O  
ATOM    915  CB  ASP A  66       0.267  14.359  -0.045  1.00  0.00           C  
ATOM    916  CG  ASP A  66      -0.354  15.482   0.760  1.00  0.00           C  
ATOM    917  OD1 ASP A  66       0.382  16.140   1.527  1.00  0.00           O  
ATOM    918  OD2 ASP A  66      -1.575  15.705   0.625  1.00  0.00           O  
ATOM    919  H   ASP A  66       1.887  13.632  -2.483  1.00  0.00           H  
ATOM    920  HA  ASP A  66       1.684  15.851  -0.633  1.00  0.00           H  
ATOM    921  HB3 ASP A  66       0.474  13.534   0.619  1.00  0.00           H  
ATOM    922  N   GLY A  67       3.008  12.849  -0.485  1.00  0.00           N  
ATOM    923  CA  GLY A  67       4.116  12.097   0.075  1.00  0.00           C  
ATOM    924  C   GLY A  67       3.655  10.896   0.877  1.00  0.00           C  
ATOM    925  O   GLY A  67       4.455  10.023   1.216  1.00  0.00           O  
ATOM    926  H   GLY A  67       2.439  12.441  -1.171  1.00  0.00           H  
ATOM    927  HA2 GLY A  67       4.750  11.758  -0.730  1.00  0.00           H  
ATOM    928  HA3 GLY A  67       4.688  12.749   0.720  1.00  0.00           H  
ATOM    929  N   ARG A  68       2.363  10.851   1.182  1.00  0.00           N  
ATOM    930  CA  ARG A  68       1.797   9.749   1.952  1.00  0.00           C  
ATOM    931  C   ARG A  68       1.337   8.623   1.032  1.00  0.00           C  
ATOM    932  O   ARG A  68       1.658   8.609  -0.157  1.00  0.00           O  
ATOM    933  CB  ARG A  68       0.623  10.242   2.800  1.00  0.00           C  
ATOM    934  CG  ARG A  68       0.962  11.439   3.672  1.00  0.00           C  
ATOM    935  CD  ARG A  68       0.435  12.733   3.072  1.00  0.00           C  
ATOM    936  NE  ARG A  68       0.077  13.707   4.099  1.00  0.00           N  
ATOM    937  CZ  ARG A  68       0.967  14.326   4.867  1.00  0.00           C  
ATOM    938  NH1 ARG A  68       2.260  14.074   4.724  1.00  0.00           N  
ATOM    939  NH2 ARG A  68       0.562  15.201   5.780  1.00  0.00           N  
ATOM    940  H   ARG A  68       1.774  11.576   0.884  1.00  0.00           H  
ATOM    941  HA  ARG A  68       2.568   9.371   2.606  1.00  0.00           H  
ATOM    942  HB3 ARG A  68       0.296   9.437   3.442  1.00  0.00           H  
ATOM    943  HG3 ARG A  68       2.035  11.508   3.771  1.00  0.00           H  
ATOM    944  HD3 ARG A  68      -0.440  12.509   2.480  1.00  0.00           H  
ATOM    945  HE  ARG A  68      -0.874  13.908   4.221  1.00  0.00           H  
ATOM    946 HH11 ARG A  68       2.568  13.416   4.036  1.00  0.00           H  
ATOM    947 HH12 ARG A  68       2.929  14.542   5.303  1.00  0.00           H  
ATOM    948 HH21 ARG A  68      -0.412  15.393   5.891  1.00  0.00           H  
ATOM    949 HH22 ARG A  68       1.232  15.665   6.357  1.00  0.00           H  
ATOM    950  N   ILE A  69       0.583   7.681   1.588  1.00  0.00           N  
ATOM    951  CA  ILE A  69       0.078   6.553   0.818  1.00  0.00           C  
ATOM    952  C   ILE A  69      -1.289   6.107   1.325  1.00  0.00           C  
ATOM    953  O   ILE A  69      -1.398   5.490   2.385  1.00  0.00           O  
ATOM    954  CB  ILE A  69       1.047   5.356   0.871  1.00  0.00           C  
ATOM    955  CG1 ILE A  69       2.373   5.716   0.197  1.00  0.00           C  
ATOM    956  CG2 ILE A  69       0.423   4.139   0.205  1.00  0.00           C  
ATOM    957  CD1 ILE A  69       3.464   4.694   0.427  1.00  0.00           C  
ATOM    958  H   ILE A  69       0.360   7.748   2.540  1.00  0.00           H  
ATOM    959  HA  ILE A  69      -0.017   6.867  -0.212  1.00  0.00           H  
ATOM    960  HB  ILE A  69       1.231   5.116   1.906  1.00  0.00           H  
ATOM    961 HG13 ILE A  69       2.719   6.665   0.583  1.00  0.00           H  
ATOM    962 HG21 ILE A  69       1.198   3.535  -0.242  1.00  0.00           H  
ATOM    963 HG22 ILE A  69      -0.103   3.556   0.947  1.00  0.00           H  
ATOM    964 HG23 ILE A  69      -0.269   4.460  -0.558  1.00  0.00           H  
ATOM    965 HD11 ILE A  69       3.451   3.966  -0.371  1.00  0.00           H  
ATOM    966 HD12 ILE A  69       4.424   5.189   0.447  1.00  0.00           H  
ATOM    967 HD13 ILE A  69       3.297   4.195   1.370  1.00  0.00           H  
ATOM    968  N   SER A  70      -2.330   6.422   0.560  1.00  0.00           N  
ATOM    969  CA  SER A  70      -3.692   6.056   0.934  1.00  0.00           C  
ATOM    970  C   SER A  70      -3.968   4.591   0.610  1.00  0.00           C  
ATOM    971  O   SER A  70      -3.359   4.017  -0.294  1.00  0.00           O  
ATOM    972  CB  SER A  70      -4.699   6.950   0.209  1.00  0.00           C  
ATOM    973  OG  SER A  70      -5.350   6.245  -0.834  1.00  0.00           O  
ATOM    974  H   SER A  70      -2.178   6.914  -0.273  1.00  0.00           H  
ATOM    975  HA  SER A  70      -3.794   6.202   1.998  1.00  0.00           H  
ATOM    976  HB3 SER A  70      -4.183   7.800  -0.214  1.00  0.00           H  
ATOM    977  HG  SER A  70      -5.647   6.865  -1.503  1.00  0.00           H  
ATOM    978  N   PHE A  71      -4.893   3.992   1.352  1.00  0.00           N  
ATOM    979  CA  PHE A  71      -5.252   2.594   1.146  1.00  0.00           C  
ATOM    980  C   PHE A  71      -5.446   2.296  -0.338  1.00  0.00           C  
ATOM    981  O   PHE A  71      -5.104   1.213  -0.815  1.00  0.00           O  
ATOM    982  CB  PHE A  71      -6.528   2.254   1.917  1.00  0.00           C  
ATOM    983  CG  PHE A  71      -6.790   0.779   2.021  1.00  0.00           C  
ATOM    984  CD1 PHE A  71      -8.086   0.287   1.991  1.00  0.00           C  
ATOM    985  CD2 PHE A  71      -5.742  -0.118   2.150  1.00  0.00           C  
ATOM    986  CE1 PHE A  71      -8.331  -1.070   2.087  1.00  0.00           C  
ATOM    987  CE2 PHE A  71      -5.980  -1.475   2.244  1.00  0.00           C  
ATOM    988  CZ  PHE A  71      -7.276  -1.952   2.214  1.00  0.00           C  
ATOM    989  H   PHE A  71      -5.345   4.502   2.057  1.00  0.00           H  
ATOM    990  HA  PHE A  71      -4.443   1.986   1.520  1.00  0.00           H  
ATOM    991  HB3 PHE A  71      -7.373   2.708   1.420  1.00  0.00           H  
ATOM    992  HD1 PHE A  71      -8.912   0.978   1.891  1.00  0.00           H  
ATOM    993  HD2 PHE A  71      -4.727   0.253   2.174  1.00  0.00           H  
ATOM    994  HE1 PHE A  71      -9.345  -1.439   2.063  1.00  0.00           H  
ATOM    995  HE2 PHE A  71      -5.154  -2.164   2.345  1.00  0.00           H  
ATOM    996  HZ  PHE A  71      -7.465  -3.013   2.288  1.00  0.00           H  
ATOM    997  N   ASP A  72      -5.997   3.263  -1.062  1.00  0.00           N  
ATOM    998  CA  ASP A  72      -6.237   3.105  -2.493  1.00  0.00           C  
ATOM    999  C   ASP A  72      -4.954   2.713  -3.219  1.00  0.00           C  
ATOM   1000  O   ASP A  72      -4.918   1.718  -3.940  1.00  0.00           O  
ATOM   1001  CB  ASP A  72      -6.796   4.401  -3.083  1.00  0.00           C  
ATOM   1002  CG  ASP A  72      -8.254   4.617  -2.727  1.00  0.00           C  
ATOM   1003  OD1 ASP A  72      -8.707   5.781  -2.762  1.00  0.00           O  
ATOM   1004  OD2 ASP A  72      -8.942   3.623  -2.414  1.00  0.00           O  
ATOM   1005  H   ASP A  72      -6.249   4.103  -0.625  1.00  0.00           H  
ATOM   1006  HA  ASP A  72      -6.964   2.318  -2.622  1.00  0.00           H  
ATOM   1007  HB3 ASP A  72      -6.708   4.366  -4.158  1.00  0.00           H  
ATOM   1008  N   GLU A  73      -3.904   3.505  -3.022  1.00  0.00           N  
ATOM   1009  CA  GLU A  73      -2.619   3.241  -3.661  1.00  0.00           C  
ATOM   1010  C   GLU A  73      -2.104   1.852  -3.294  1.00  0.00           C  
ATOM   1011  O   GLU A  73      -1.663   1.092  -4.156  1.00  0.00           O  
ATOM   1012  CB  GLU A  73      -1.594   4.301  -3.253  1.00  0.00           C  
ATOM   1013  CG  GLU A  73      -1.290   5.306  -4.351  1.00  0.00           C  
ATOM   1014  CD  GLU A  73      -2.146   6.554  -4.252  1.00  0.00           C  
ATOM   1015  OE1 GLU A  73      -2.523   7.099  -5.311  1.00  0.00           O  
ATOM   1016  OE2 GLU A  73      -2.438   6.986  -3.118  1.00  0.00           O  
ATOM   1017  H   GLU A  73      -3.995   4.285  -2.436  1.00  0.00           H  
ATOM   1018  HA  GLU A  73      -2.765   3.286  -4.730  1.00  0.00           H  
ATOM   1019  HB3 GLU A  73      -0.674   3.807  -2.982  1.00  0.00           H  
ATOM   1020  HG3 GLU A  73      -1.469   4.840  -5.309  1.00  0.00           H  
ATOM   1021  N   PHE A  74      -2.165   1.527  -2.007  1.00  0.00           N  
ATOM   1022  CA  PHE A  74      -1.704   0.230  -1.523  1.00  0.00           C  
ATOM   1023  C   PHE A  74      -2.334  -0.904  -2.324  1.00  0.00           C  
ATOM   1024  O   PHE A  74      -1.635  -1.774  -2.844  1.00  0.00           O  
ATOM   1025  CB  PHE A  74      -2.037   0.068  -0.038  1.00  0.00           C  
ATOM   1026  CG  PHE A  74      -1.775  -1.315   0.487  1.00  0.00           C  
ATOM   1027  CD1 PHE A  74      -2.674  -2.341   0.249  1.00  0.00           C  
ATOM   1028  CD2 PHE A  74      -0.631  -1.586   1.220  1.00  0.00           C  
ATOM   1029  CE1 PHE A  74      -2.436  -3.615   0.731  1.00  0.00           C  
ATOM   1030  CE2 PHE A  74      -0.387  -2.858   1.704  1.00  0.00           C  
ATOM   1031  CZ  PHE A  74      -1.292  -3.873   1.460  1.00  0.00           C  
ATOM   1032  H   PHE A  74      -2.527   2.174  -1.366  1.00  0.00           H  
ATOM   1033  HA  PHE A  74      -0.632   0.192  -1.649  1.00  0.00           H  
ATOM   1034  HB3 PHE A  74      -3.081   0.292   0.116  1.00  0.00           H  
ATOM   1035  HD1 PHE A  74      -3.570  -2.140  -0.321  1.00  0.00           H  
ATOM   1036  HD2 PHE A  74       0.077  -0.793   1.413  1.00  0.00           H  
ATOM   1037  HE1 PHE A  74      -3.145  -4.406   0.539  1.00  0.00           H  
ATOM   1038  HE2 PHE A  74       0.508  -3.057   2.274  1.00  0.00           H  
ATOM   1039  HZ  PHE A  74      -1.104  -4.867   1.837  1.00  0.00           H  
ATOM   1040  N   ILE A  75      -3.660  -0.889  -2.417  1.00  0.00           N  
ATOM   1041  CA  ILE A  75      -4.385  -1.916  -3.154  1.00  0.00           C  
ATOM   1042  C   ILE A  75      -3.909  -1.995  -4.600  1.00  0.00           C  
ATOM   1043  O   ILE A  75      -3.464  -3.045  -5.063  1.00  0.00           O  
ATOM   1044  CB  ILE A  75      -5.903  -1.655  -3.139  1.00  0.00           C  
ATOM   1045  CG1 ILE A  75      -6.431  -1.671  -1.702  1.00  0.00           C  
ATOM   1046  CG2 ILE A  75      -6.627  -2.690  -3.987  1.00  0.00           C  
ATOM   1047  CD1 ILE A  75      -6.156  -2.968  -0.973  1.00  0.00           C  
ATOM   1048  H   ILE A  75      -4.161  -0.171  -1.980  1.00  0.00           H  
ATOM   1049  HA  ILE A  75      -4.199  -2.867  -2.673  1.00  0.00           H  
ATOM   1050  HB  ILE A  75      -6.082  -0.682  -3.570  1.00  0.00           H  
ATOM   1051 HG13 ILE A  75      -7.500  -1.518  -1.719  1.00  0.00           H  
ATOM   1052 HG21 ILE A  75      -6.107  -3.634  -3.924  1.00  0.00           H  
ATOM   1053 HG22 ILE A  75      -7.636  -2.810  -3.622  1.00  0.00           H  
ATOM   1054 HG23 ILE A  75      -6.653  -2.359  -5.014  1.00  0.00           H  
ATOM   1055 HD11 ILE A  75      -5.466  -2.786  -0.163  1.00  0.00           H  
ATOM   1056 HD12 ILE A  75      -7.081  -3.361  -0.578  1.00  0.00           H  
ATOM   1057 HD13 ILE A  75      -5.726  -3.683  -1.659  1.00  0.00           H  
ATOM   1058  N   LYS A  76      -4.003  -0.876  -5.310  1.00  0.00           N  
ATOM   1059  CA  LYS A  76      -3.580  -0.814  -6.703  1.00  0.00           C  
ATOM   1060  C   LYS A  76      -2.143  -1.302  -6.857  1.00  0.00           C  
ATOM   1061  O   LYS A  76      -1.775  -1.862  -7.891  1.00  0.00           O  
ATOM   1062  CB  LYS A  76      -3.702   0.616  -7.233  1.00  0.00           C  
ATOM   1063  CG  LYS A  76      -3.031   0.826  -8.579  1.00  0.00           C  
ATOM   1064  CD  LYS A  76      -3.666  -0.035  -9.660  1.00  0.00           C  
ATOM   1065  CE  LYS A  76      -5.105   0.378  -9.927  1.00  0.00           C  
ATOM   1066  NZ  LYS A  76      -5.211   1.817 -10.295  1.00  0.00           N  
ATOM   1067  H   LYS A  76      -4.368  -0.070  -4.886  1.00  0.00           H  
ATOM   1068  HA  LYS A  76      -4.230  -1.459  -7.277  1.00  0.00           H  
ATOM   1069  HB3 LYS A  76      -3.252   1.290  -6.521  1.00  0.00           H  
ATOM   1070  HG3 LYS A  76      -1.985   0.567  -8.494  1.00  0.00           H  
ATOM   1071  HD3 LYS A  76      -3.649  -1.067  -9.341  1.00  0.00           H  
ATOM   1072  HE3 LYS A  76      -5.687   0.200  -9.034  1.00  0.00           H  
ATOM   1073  HZ1 LYS A  76      -4.986   2.414  -9.474  1.00  0.00           H  
ATOM   1074  HZ2 LYS A  76      -6.177   2.034 -10.613  1.00  0.00           H  
ATOM   1075  HZ3 LYS A  76      -4.546   2.039 -11.065  1.00  0.00           H  
ATOM   1076  N   ILE A  77      -1.337  -1.089  -5.824  1.00  0.00           N  
ATOM   1077  CA  ILE A  77       0.059  -1.510  -5.843  1.00  0.00           C  
ATOM   1078  C   ILE A  77       0.182  -3.016  -5.634  1.00  0.00           C  
ATOM   1079  O   ILE A  77       0.926  -3.693  -6.343  1.00  0.00           O  
ATOM   1080  CB  ILE A  77       0.882  -0.784  -4.762  1.00  0.00           C  
ATOM   1081  CG1 ILE A  77       1.008   0.703  -5.101  1.00  0.00           C  
ATOM   1082  CG2 ILE A  77       2.257  -1.422  -4.626  1.00  0.00           C  
ATOM   1083  CD1 ILE A  77       1.189   1.585  -3.886  1.00  0.00           C  
ATOM   1084  H   ILE A  77      -1.688  -0.639  -5.027  1.00  0.00           H  
ATOM   1085  HA  ILE A  77       0.469  -1.258  -6.810  1.00  0.00           H  
ATOM   1086  HB  ILE A  77       0.368  -0.889  -3.820  1.00  0.00           H  
ATOM   1087 HG13 ILE A  77       0.115   1.024  -5.616  1.00  0.00           H  
ATOM   1088 HG21 ILE A  77       2.962  -0.684  -4.271  1.00  0.00           H  
ATOM   1089 HG22 ILE A  77       2.206  -2.238  -3.923  1.00  0.00           H  
ATOM   1090 HG23 ILE A  77       2.578  -1.793  -5.588  1.00  0.00           H  
ATOM   1091 HD11 ILE A  77       2.234   1.621  -3.618  1.00  0.00           H  
ATOM   1092 HD12 ILE A  77       0.839   2.581  -4.108  1.00  0.00           H  
ATOM   1093 HD13 ILE A  77       0.621   1.180  -3.059  1.00  0.00           H  
ATOM   1094  N   PHE A  78      -0.554  -3.534  -4.656  1.00  0.00           N  
ATOM   1095  CA  PHE A  78      -0.528  -4.961  -4.354  1.00  0.00           C  
ATOM   1096  C   PHE A  78      -1.015  -5.777  -5.546  1.00  0.00           C  
ATOM   1097  O   PHE A  78      -0.497  -6.860  -5.824  1.00  0.00           O  
ATOM   1098  CB  PHE A  78      -1.396  -5.259  -3.129  1.00  0.00           C  
ATOM   1099  CG  PHE A  78      -1.433  -6.714  -2.761  1.00  0.00           C  
ATOM   1100  CD1 PHE A  78      -2.628  -7.325  -2.416  1.00  0.00           C  
ATOM   1101  CD2 PHE A  78      -0.273  -7.472  -2.760  1.00  0.00           C  
ATOM   1102  CE1 PHE A  78      -2.666  -8.665  -2.077  1.00  0.00           C  
ATOM   1103  CE2 PHE A  78      -0.304  -8.812  -2.423  1.00  0.00           C  
ATOM   1104  CZ  PHE A  78      -1.502  -9.409  -2.080  1.00  0.00           C  
ATOM   1105  H   PHE A  78      -1.127  -2.942  -4.125  1.00  0.00           H  
ATOM   1106  HA  PHE A  78       0.493  -5.234  -4.136  1.00  0.00           H  
ATOM   1107  HB3 PHE A  78      -2.407  -4.939  -3.326  1.00  0.00           H  
ATOM   1108  HD1 PHE A  78      -3.539  -6.743  -2.414  1.00  0.00           H  
ATOM   1109  HD2 PHE A  78       0.664  -7.006  -3.026  1.00  0.00           H  
ATOM   1110  HE1 PHE A  78      -3.604  -9.128  -1.810  1.00  0.00           H  
ATOM   1111  HE2 PHE A  78       0.607  -9.392  -2.425  1.00  0.00           H  
ATOM   1112  HZ  PHE A  78      -1.529 -10.456  -1.816  1.00  0.00           H  
ATOM   1113  N   HIS A  79      -2.015  -5.253  -6.248  1.00  0.00           N  
ATOM   1114  CA  HIS A  79      -2.572  -5.934  -7.411  1.00  0.00           C  
ATOM   1115  C   HIS A  79      -1.714  -5.685  -8.649  1.00  0.00           C  
ATOM   1116  O   HIS A  79      -1.572  -6.559  -9.503  1.00  0.00           O  
ATOM   1117  CB  HIS A  79      -4.004  -5.464  -7.666  1.00  0.00           C  
ATOM   1118  CG  HIS A  79      -5.032  -6.533  -7.459  1.00  0.00           C  
ATOM   1119  ND1 HIS A  79      -5.859  -6.988  -8.463  1.00  0.00           N  
ATOM   1120  CD2 HIS A  79      -5.362  -7.241  -6.352  1.00  0.00           C  
ATOM   1121  CE1 HIS A  79      -6.655  -7.927  -7.984  1.00  0.00           C  
ATOM   1122  NE2 HIS A  79      -6.374  -8.100  -6.705  1.00  0.00           N  
ATOM   1123  H   HIS A  79      -2.385  -4.387  -5.977  1.00  0.00           H  
ATOM   1124  HA  HIS A  79      -2.582  -6.993  -7.203  1.00  0.00           H  
ATOM   1125  HB3 HIS A  79      -4.086  -5.117  -8.686  1.00  0.00           H  
ATOM   1126  HD1 HIS A  79      -5.863  -6.669  -9.389  1.00  0.00           H  
ATOM   1127  HD2 HIS A  79      -4.914  -7.147  -5.373  1.00  0.00           H  
ATOM   1128  HE1 HIS A  79      -7.407  -8.464  -8.543  1.00  0.00           H  
ATOM   1129  N   GLY A  80      -1.146  -4.486  -8.738  1.00  0.00           N  
ATOM   1130  CA  GLY A  80      -0.311  -4.145  -9.875  1.00  0.00           C  
ATOM   1131  C   GLY A  80      -1.046  -4.273 -11.194  1.00  0.00           C  
ATOM   1132  O   GLY A  80      -0.498  -4.783 -12.172  1.00  0.00           O  
ATOM   1133  H   GLY A  80      -1.295  -3.829  -8.027  1.00  0.00           H  
ATOM   1134  HA2 GLY A  80       0.031  -3.126  -9.763  1.00  0.00           H  
ATOM   1135  HA3 GLY A  80       0.546  -4.802  -9.888  1.00  0.00           H  
ATOM   1136  N   LEU A  81      -2.291  -3.811 -11.223  1.00  0.00           N  
ATOM   1137  CA  LEU A  81      -3.105  -3.878 -12.432  1.00  0.00           C  
ATOM   1138  C   LEU A  81      -3.926  -2.605 -12.607  1.00  0.00           C  
ATOM   1139  O   LEU A  81      -4.539  -2.113 -11.659  1.00  0.00           O  
ATOM   1140  CB  LEU A  81      -4.032  -5.093 -12.380  1.00  0.00           C  
ATOM   1141  CG  LEU A  81      -3.362  -6.457 -12.558  1.00  0.00           C  
ATOM   1142  CD1 LEU A  81      -3.950  -7.471 -11.589  1.00  0.00           C  
ATOM   1143  CD2 LEU A  81      -3.510  -6.940 -13.994  1.00  0.00           C  
ATOM   1144  H   LEU A  81      -2.674  -3.415 -10.413  1.00  0.00           H  
ATOM   1145  HA  LEU A  81      -2.437  -3.981 -13.275  1.00  0.00           H  
ATOM   1146  HB3 LEU A  81      -4.768  -4.980 -13.163  1.00  0.00           H  
ATOM   1147  HG  LEU A  81      -2.307  -6.363 -12.343  1.00  0.00           H  
ATOM   1148 HD11 LEU A  81      -3.181  -7.810 -10.912  1.00  0.00           H  
ATOM   1149 HD12 LEU A  81      -4.339  -8.314 -12.142  1.00  0.00           H  
ATOM   1150 HD13 LEU A  81      -4.749  -7.011 -11.027  1.00  0.00           H  
ATOM   1151 HD21 LEU A  81      -3.684  -8.006 -13.998  1.00  0.00           H  
ATOM   1152 HD22 LEU A  81      -2.605  -6.721 -14.542  1.00  0.00           H  
ATOM   1153 HD23 LEU A  81      -4.345  -6.437 -14.458  1.00  0.00           H  
ATOM   1154  N   LYS A  82      -3.935  -2.076 -13.826  1.00  0.00           N  
ATOM   1155  CA  LYS A  82      -4.684  -0.862 -14.128  1.00  0.00           C  
ATOM   1156  C   LYS A  82      -6.144  -1.006 -13.712  1.00  0.00           C  
ATOM   1157  O   LYS A  82      -6.592  -0.374 -12.755  1.00  0.00           O  
ATOM   1158  CB  LYS A  82      -4.598  -0.543 -15.623  1.00  0.00           C  
ATOM   1159  CG  LYS A  82      -3.290   0.111 -16.030  1.00  0.00           C  
ATOM   1160  CD  LYS A  82      -3.440   0.901 -17.320  1.00  0.00           C  
ATOM   1161  CE  LYS A  82      -3.938   2.313 -17.055  1.00  0.00           C  
ATOM   1162  NZ  LYS A  82      -2.965   3.103 -16.250  1.00  0.00           N  
ATOM   1163  H   LYS A  82      -3.426  -2.515 -14.541  1.00  0.00           H  
ATOM   1164  HA  LYS A  82      -4.241  -0.052 -13.570  1.00  0.00           H  
ATOM   1165  HB3 LYS A  82      -5.407   0.123 -15.884  1.00  0.00           H  
ATOM   1166  HG3 LYS A  82      -2.542  -0.656 -16.174  1.00  0.00           H  
ATOM   1167  HD3 LYS A  82      -4.146   0.394 -17.963  1.00  0.00           H  
ATOM   1168  HE3 LYS A  82      -4.874   2.256 -16.519  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  82      -2.933   2.742 -15.275  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  82      -3.247   4.103 -16.228  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  82      -2.014   3.031 -16.667  1.00  0.00           H  
TER    1172      LYS A  82                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1     -12.197   4.146  -2.096  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.160   4.414  -3.086  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.194   3.238  -3.194  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.408   2.982  -2.282  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.393   5.686  -2.721  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.901   6.467  -3.929  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.601   8.205  -3.557  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.007   8.109  -2.748  1.00  0.00           C  
ATOM      9  H   MET A   1     -12.003   3.534  -1.355  1.00  0.00           H  
ATOM     10  HA  MET A   1     -11.643   4.556  -4.040  1.00  0.00           H  
ATOM     11  HB3 MET A   1      -9.537   5.417  -2.121  1.00  0.00           H  
ATOM     12  HG3 MET A   1     -10.645   6.402  -4.709  1.00  0.00           H  
ATOM     13  HE1 MET A   1      -7.960   8.842  -1.956  1.00  0.00           H  
ATOM     14  HE2 MET A   1      -7.873   7.121  -2.334  1.00  0.00           H  
ATOM     15  HE3 MET A   1      -7.226   8.308  -3.468  1.00  0.00           H  
ATOM     16  N   ALA A   2     -10.260   2.525  -4.314  1.00  0.00           N  
ATOM     17  CA  ALA A   2      -9.389   1.377  -4.541  1.00  0.00           C  
ATOM     18  C   ALA A   2      -9.202   1.117  -6.032  1.00  0.00           C  
ATOM     19  O   ALA A   2     -10.124   1.307  -6.825  1.00  0.00           O  
ATOM     20  CB  ALA A   2      -9.955   0.142  -3.854  1.00  0.00           C  
ATOM     21  H   ALA A   2     -10.907   2.778  -5.004  1.00  0.00           H  
ATOM     22  HA  ALA A   2      -8.427   1.595  -4.100  1.00  0.00           H  
ATOM     23  HB1 ALA A   2      -9.164  -0.365  -3.321  1.00  0.00           H  
ATOM     24  HB2 ALA A   2     -10.726   0.439  -3.159  1.00  0.00           H  
ATOM     25  HB3 ALA A   2     -10.374  -0.521  -4.596  1.00  0.00           H  
ATOM     26  N   ARG A   3      -8.004   0.683  -6.405  1.00  0.00           N  
ATOM     27  CA  ARG A   3      -7.695   0.398  -7.801  1.00  0.00           C  
ATOM     28  C   ARG A   3      -7.561  -1.104  -8.034  1.00  0.00           C  
ATOM     29  O   ARG A   3      -8.321  -1.694  -8.800  1.00  0.00           O  
ATOM     30  CB  ARG A   3      -6.404   1.106  -8.215  1.00  0.00           C  
ATOM     31  CG  ARG A   3      -6.593   2.580  -8.537  1.00  0.00           C  
ATOM     32  CD  ARG A   3      -7.253   2.774  -9.893  1.00  0.00           C  
ATOM     33  NE  ARG A   3      -8.689   3.015  -9.772  1.00  0.00           N  
ATOM     34  CZ  ARG A   3      -9.503   3.135 -10.815  1.00  0.00           C  
ATOM     35  NH1 ARG A   3      -9.026   3.040 -12.048  1.00  0.00           N  
ATOM     36  NH2 ARG A   3     -10.798   3.353 -10.624  1.00  0.00           N  
ATOM     37  H   ARG A   3      -7.309   0.551  -5.726  1.00  0.00           H  
ATOM     38  HA  ARG A   3      -8.509   0.772  -8.404  1.00  0.00           H  
ATOM     39  HB3 ARG A   3      -6.004   0.618  -9.091  1.00  0.00           H  
ATOM     40  HG3 ARG A   3      -5.628   3.063  -8.543  1.00  0.00           H  
ATOM     41  HD3 ARG A   3      -7.095   1.886 -10.486  1.00  0.00           H  
ATOM     42  HE  ARG A   3      -9.063   3.089  -8.870  1.00  0.00           H  
ATOM     43 HH11 ARG A   3      -8.051   2.875 -12.194  1.00  0.00           H  
ATOM     44 HH12 ARG A   3      -9.641   3.131 -12.831  1.00  0.00           H  
ATOM     45 HH21 ARG A   3     -11.162   3.427  -9.696  1.00  0.00           H  
ATOM     46 HH22 ARG A   3     -11.410   3.445 -11.410  1.00  0.00           H  
ATOM     47  N   GLY A   4      -6.588  -1.716  -7.366  1.00  0.00           N  
ATOM     48  CA  GLY A   4      -6.371  -3.144  -7.514  1.00  0.00           C  
ATOM     49  C   GLY A   4      -7.632  -3.949  -7.273  1.00  0.00           C  
ATOM     50  O   GLY A   4      -7.782  -5.053  -7.797  1.00  0.00           O  
ATOM     51  H   GLY A   4      -6.011  -1.195  -6.769  1.00  0.00           H  
ATOM     52  HA2 GLY A   4      -6.016  -3.341  -8.514  1.00  0.00           H  
ATOM     53  HA3 GLY A   4      -5.617  -3.457  -6.807  1.00  0.00           H  
ATOM     54  N   SER A   5      -8.541  -3.399  -6.474  1.00  0.00           N  
ATOM     55  CA  SER A   5      -9.793  -4.076  -6.160  1.00  0.00           C  
ATOM     56  C   SER A   5      -9.534  -5.497  -5.668  1.00  0.00           C  
ATOM     57  O   SER A   5     -10.103  -6.458  -6.185  1.00  0.00           O  
ATOM     58  CB  SER A   5     -10.704  -4.107  -7.389  1.00  0.00           C  
ATOM     59  OG  SER A   5     -12.069  -4.071  -7.013  1.00  0.00           O  
ATOM     60  H   SER A   5      -8.364  -2.516  -6.087  1.00  0.00           H  
ATOM     61  HA  SER A   5     -10.282  -3.520  -5.374  1.00  0.00           H  
ATOM     62  HB3 SER A   5     -10.519  -5.014  -7.947  1.00  0.00           H  
ATOM     63  HG  SER A   5     -12.534  -3.428  -7.555  1.00  0.00           H  
ATOM     64  N   VAL A   6      -8.670  -5.621  -4.667  1.00  0.00           N  
ATOM     65  CA  VAL A   6      -8.335  -6.923  -4.103  1.00  0.00           C  
ATOM     66  C   VAL A   6      -9.592  -7.709  -3.746  1.00  0.00           C  
ATOM     67  O   VAL A   6     -10.635  -7.127  -3.449  1.00  0.00           O  
ATOM     68  CB  VAL A   6      -7.457  -6.782  -2.845  1.00  0.00           C  
ATOM     69  CG1 VAL A   6      -6.025  -6.441  -3.228  1.00  0.00           C  
ATOM     70  CG2 VAL A   6      -8.033  -5.728  -1.910  1.00  0.00           C  
ATOM     71  H   VAL A   6      -8.248  -4.817  -4.296  1.00  0.00           H  
ATOM     72  HA  VAL A   6      -7.776  -7.475  -4.846  1.00  0.00           H  
ATOM     73  HB  VAL A   6      -7.451  -7.729  -2.326  1.00  0.00           H  
ATOM     74 HG11 VAL A   6      -5.911  -5.368  -3.274  1.00  0.00           H  
ATOM     75 HG12 VAL A   6      -5.348  -6.846  -2.490  1.00  0.00           H  
ATOM     76 HG13 VAL A   6      -5.800  -6.867  -4.195  1.00  0.00           H  
ATOM     77 HG21 VAL A   6      -9.064  -5.965  -1.696  1.00  0.00           H  
ATOM     78 HG22 VAL A   6      -7.467  -5.716  -0.989  1.00  0.00           H  
ATOM     79 HG23 VAL A   6      -7.975  -4.758  -2.381  1.00  0.00           H  
ATOM     80  N   SER A   7      -9.484  -9.033  -3.779  1.00  0.00           N  
ATOM     81  CA  SER A   7     -10.614  -9.898  -3.461  1.00  0.00           C  
ATOM     82  C   SER A   7     -11.173  -9.578  -2.078  1.00  0.00           C  
ATOM     83  O   SER A   7     -10.525  -8.908  -1.274  1.00  0.00           O  
ATOM     84  CB  SER A   7     -10.192 -11.368  -3.526  1.00  0.00           C  
ATOM     85  OG  SER A   7     -10.706 -11.995  -4.688  1.00  0.00           O  
ATOM     86  H   SER A   7      -8.626  -9.437  -4.023  1.00  0.00           H  
ATOM     87  HA  SER A   7     -11.385  -9.721  -4.197  1.00  0.00           H  
ATOM     88  HB3 SER A   7     -10.567 -11.886  -2.655  1.00  0.00           H  
ATOM     89  HG  SER A   7     -10.367 -11.551  -5.468  1.00  0.00           H  
ATOM     90  N   ASP A   8     -12.380 -10.063  -1.809  1.00  0.00           N  
ATOM     91  CA  ASP A   8     -13.028  -9.830  -0.522  1.00  0.00           C  
ATOM     92  C   ASP A   8     -12.112 -10.239   0.628  1.00  0.00           C  
ATOM     93  O   ASP A   8     -11.923  -9.483   1.581  1.00  0.00           O  
ATOM     94  CB  ASP A   8     -14.344 -10.605  -0.442  1.00  0.00           C  
ATOM     95  CG  ASP A   8     -15.549  -9.729  -0.725  1.00  0.00           C  
ATOM     96  OD1 ASP A   8     -15.721  -9.315  -1.891  1.00  0.00           O  
ATOM     97  OD2 ASP A   8     -16.320  -9.458   0.219  1.00  0.00           O  
ATOM     98  H   ASP A   8     -12.847 -10.591  -2.490  1.00  0.00           H  
ATOM     99  HA  ASP A   8     -13.237  -8.774  -0.442  1.00  0.00           H  
ATOM    100  HB3 ASP A   8     -14.449 -11.023   0.548  1.00  0.00           H  
ATOM    101  N   GLU A   9     -11.549 -11.439   0.532  1.00  0.00           N  
ATOM    102  CA  GLU A   9     -10.656 -11.947   1.566  1.00  0.00           C  
ATOM    103  C   GLU A   9      -9.564 -10.932   1.890  1.00  0.00           C  
ATOM    104  O   GLU A   9      -9.450 -10.469   3.024  1.00  0.00           O  
ATOM    105  CB  GLU A   9     -10.024 -13.268   1.122  1.00  0.00           C  
ATOM    106  CG  GLU A   9     -10.078 -14.356   2.181  1.00  0.00           C  
ATOM    107  CD  GLU A   9      -8.718 -14.654   2.782  1.00  0.00           C  
ATOM    108  OE1 GLU A   9      -8.551 -14.441   4.001  1.00  0.00           O  
ATOM    109  OE2 GLU A   9      -7.824 -15.099   2.034  1.00  0.00           O  
ATOM    110  H   GLU A   9     -11.740 -11.996  -0.251  1.00  0.00           H  
ATOM    111  HA  GLU A   9     -11.243 -12.121   2.456  1.00  0.00           H  
ATOM    112  HB3 GLU A   9      -8.989 -13.090   0.872  1.00  0.00           H  
ATOM    113  HG3 GLU A   9     -10.462 -15.260   1.732  1.00  0.00           H  
ATOM    114  N   GLU A  10      -8.764 -10.591   0.884  1.00  0.00           N  
ATOM    115  CA  GLU A  10      -7.681  -9.631   1.061  1.00  0.00           C  
ATOM    116  C   GLU A  10      -8.225  -8.269   1.482  1.00  0.00           C  
ATOM    117  O   GLU A  10      -7.873  -7.748   2.540  1.00  0.00           O  
ATOM    118  CB  GLU A  10      -6.874  -9.494  -0.231  1.00  0.00           C  
ATOM    119  CG  GLU A  10      -5.408  -9.860  -0.075  1.00  0.00           C  
ATOM    120  CD  GLU A  10      -5.053 -11.159  -0.773  1.00  0.00           C  
ATOM    121  OE1 GLU A  10      -4.235 -11.925  -0.221  1.00  0.00           O  
ATOM    122  OE2 GLU A  10      -5.592 -11.409  -1.872  1.00  0.00           O  
ATOM    123  H   GLU A  10      -8.907 -10.994   0.002  1.00  0.00           H  
ATOM    124  HA  GLU A  10      -7.034 -10.003   1.841  1.00  0.00           H  
ATOM    125  HB3 GLU A  10      -6.934  -8.471  -0.571  1.00  0.00           H  
ATOM    126  HG3 GLU A  10      -5.186  -9.961   0.977  1.00  0.00           H  
ATOM    127  N   MET A  11      -9.083  -7.696   0.644  1.00  0.00           N  
ATOM    128  CA  MET A  11      -9.676  -6.394   0.928  1.00  0.00           C  
ATOM    129  C   MET A  11      -9.965  -6.243   2.418  1.00  0.00           C  
ATOM    130  O   MET A  11      -9.687  -5.201   3.011  1.00  0.00           O  
ATOM    131  CB  MET A  11     -10.965  -6.212   0.126  1.00  0.00           C  
ATOM    132  CG  MET A  11     -11.343  -4.755  -0.093  1.00  0.00           C  
ATOM    133  SD  MET A  11     -11.278  -4.275  -1.830  1.00  0.00           S  
ATOM    134  CE  MET A  11     -10.164  -2.875  -1.753  1.00  0.00           C  
ATOM    135  H   MET A  11      -9.325  -8.160  -0.185  1.00  0.00           H  
ATOM    136  HA  MET A  11      -8.967  -5.636   0.633  1.00  0.00           H  
ATOM    137  HB3 MET A  11     -11.775  -6.695   0.652  1.00  0.00           H  
ATOM    138  HG3 MET A  11     -10.658  -4.133   0.464  1.00  0.00           H  
ATOM    139  HE1 MET A  11      -9.952  -2.528  -2.753  1.00  0.00           H  
ATOM    140  HE2 MET A  11     -10.625  -2.079  -1.186  1.00  0.00           H  
ATOM    141  HE3 MET A  11      -9.244  -3.173  -1.272  1.00  0.00           H  
ATOM    142  N   MET A  12     -10.524  -7.289   3.017  1.00  0.00           N  
ATOM    143  CA  MET A  12     -10.850  -7.271   4.439  1.00  0.00           C  
ATOM    144  C   MET A  12      -9.582  -7.270   5.287  1.00  0.00           C  
ATOM    145  O   MET A  12      -9.416  -6.429   6.171  1.00  0.00           O  
ATOM    146  CB  MET A  12     -11.718  -8.477   4.801  1.00  0.00           C  
ATOM    147  CG  MET A  12     -11.941  -8.639   6.296  1.00  0.00           C  
ATOM    148  SD  MET A  12     -12.742  -7.204   7.038  1.00  0.00           S  
ATOM    149  CE  MET A  12     -14.010  -7.997   8.024  1.00  0.00           C  
ATOM    150  H   MET A  12     -10.723  -8.092   2.493  1.00  0.00           H  
ATOM    151  HA  MET A  12     -11.404  -6.366   4.641  1.00  0.00           H  
ATOM    152  HB3 MET A  12     -11.242  -9.373   4.431  1.00  0.00           H  
ATOM    153  HG3 MET A  12     -10.984  -8.788   6.774  1.00  0.00           H  
ATOM    154  HE1 MET A  12     -14.724  -8.480   7.372  1.00  0.00           H  
ATOM    155  HE2 MET A  12     -13.556  -8.735   8.669  1.00  0.00           H  
ATOM    156  HE3 MET A  12     -14.517  -7.255   8.623  1.00  0.00           H  
ATOM    157  N   GLU A  13      -8.691  -8.217   5.013  1.00  0.00           N  
ATOM    158  CA  GLU A  13      -7.439  -8.324   5.753  1.00  0.00           C  
ATOM    159  C   GLU A  13      -6.560  -7.099   5.516  1.00  0.00           C  
ATOM    160  O   GLU A  13      -6.228  -6.370   6.452  1.00  0.00           O  
ATOM    161  CB  GLU A  13      -6.685  -9.591   5.342  1.00  0.00           C  
ATOM    162  CG  GLU A  13      -6.998 -10.794   6.216  1.00  0.00           C  
ATOM    163  CD  GLU A  13      -6.306 -12.057   5.739  1.00  0.00           C  
ATOM    164  OE1 GLU A  13      -6.160 -12.995   6.550  1.00  0.00           O  
ATOM    165  OE2 GLU A  13      -5.911 -12.107   4.555  1.00  0.00           O  
ATOM    166  H   GLU A  13      -8.879  -8.859   4.297  1.00  0.00           H  
ATOM    167  HA  GLU A  13      -7.678  -8.384   6.803  1.00  0.00           H  
ATOM    168  HB3 GLU A  13      -5.624  -9.398   5.399  1.00  0.00           H  
ATOM    169  HG3 GLU A  13      -8.065 -10.962   6.208  1.00  0.00           H  
ATOM    170  N   LEU A  14      -6.186  -6.879   4.260  1.00  0.00           N  
ATOM    171  CA  LEU A  14      -5.346  -5.742   3.900  1.00  0.00           C  
ATOM    172  C   LEU A  14      -5.844  -4.464   4.566  1.00  0.00           C  
ATOM    173  O   LEU A  14      -5.070  -3.728   5.179  1.00  0.00           O  
ATOM    174  CB  LEU A  14      -5.322  -5.563   2.382  1.00  0.00           C  
ATOM    175  CG  LEU A  14      -5.146  -6.839   1.557  1.00  0.00           C  
ATOM    176  CD1 LEU A  14      -4.940  -6.501   0.089  1.00  0.00           C  
ATOM    177  CD2 LEU A  14      -3.978  -7.659   2.086  1.00  0.00           C  
ATOM    178  H   LEU A  14      -6.483  -7.495   3.558  1.00  0.00           H  
ATOM    179  HA  LEU A  14      -4.345  -5.948   4.247  1.00  0.00           H  
ATOM    180  HB3 LEU A  14      -4.504  -4.897   2.141  1.00  0.00           H  
ATOM    181  HG  LEU A  14      -6.041  -7.439   1.640  1.00  0.00           H  
ATOM    182 HD11 LEU A  14      -5.493  -7.199  -0.521  1.00  0.00           H  
ATOM    183 HD12 LEU A  14      -3.889  -6.566  -0.153  1.00  0.00           H  
ATOM    184 HD13 LEU A  14      -5.291  -5.498  -0.102  1.00  0.00           H  
ATOM    185 HD21 LEU A  14      -3.066  -7.086   1.995  1.00  0.00           H  
ATOM    186 HD22 LEU A  14      -3.889  -8.570   1.513  1.00  0.00           H  
ATOM    187 HD23 LEU A  14      -4.148  -7.900   3.125  1.00  0.00           H  
ATOM    188  N   ARG A  15      -7.143  -4.207   4.445  1.00  0.00           N  
ATOM    189  CA  ARG A  15      -7.745  -3.018   5.037  1.00  0.00           C  
ATOM    190  C   ARG A  15      -7.535  -2.997   6.548  1.00  0.00           C  
ATOM    191  O   ARG A  15      -7.185  -1.966   7.122  1.00  0.00           O  
ATOM    192  CB  ARG A  15      -9.240  -2.964   4.718  1.00  0.00           C  
ATOM    193  CG  ARG A  15     -10.000  -1.930   5.531  1.00  0.00           C  
ATOM    194  CD  ARG A  15     -11.132  -2.566   6.323  1.00  0.00           C  
ATOM    195  NE  ARG A  15     -10.997  -2.329   7.758  1.00  0.00           N  
ATOM    196  CZ  ARG A  15     -11.948  -2.611   8.642  1.00  0.00           C  
ATOM    197  NH1 ARG A  15     -13.096  -3.138   8.240  1.00  0.00           N  
ATOM    198  NH2 ARG A  15     -11.751  -2.366   9.931  1.00  0.00           N  
ATOM    199  H   ARG A  15      -7.709  -4.831   3.945  1.00  0.00           H  
ATOM    200  HA  ARG A  15      -7.262  -2.152   4.607  1.00  0.00           H  
ATOM    201  HB3 ARG A  15      -9.672  -3.933   4.914  1.00  0.00           H  
ATOM    202  HG3 ARG A  15     -10.411  -1.190   4.862  1.00  0.00           H  
ATOM    203  HD3 ARG A  15     -11.126  -3.630   6.142  1.00  0.00           H  
ATOM    204  HE  ARG A  15     -10.157  -1.939   8.077  1.00  0.00           H  
ATOM    205 HH11 ARG A  15     -13.246  -3.325   7.270  1.00  0.00           H  
ATOM    206 HH12 ARG A  15     -13.809  -3.352   8.907  1.00  0.00           H  
ATOM    207 HH21 ARG A  15     -10.886  -1.969  10.238  1.00  0.00           H  
ATOM    208 HH22 ARG A  15     -12.467  -2.579  10.595  1.00  0.00           H  
ATOM    209  N   GLU A  16      -7.753  -4.143   7.186  1.00  0.00           N  
ATOM    210  CA  GLU A  16      -7.590  -4.255   8.631  1.00  0.00           C  
ATOM    211  C   GLU A  16      -6.208  -3.772   9.061  1.00  0.00           C  
ATOM    212  O   GLU A  16      -6.081  -2.924   9.944  1.00  0.00           O  
ATOM    213  CB  GLU A  16      -7.799  -5.703   9.080  1.00  0.00           C  
ATOM    214  CG  GLU A  16      -6.798  -6.167  10.124  1.00  0.00           C  
ATOM    215  CD  GLU A  16      -7.221  -7.454  10.806  1.00  0.00           C  
ATOM    216  OE1 GLU A  16      -7.896  -7.375  11.854  1.00  0.00           O  
ATOM    217  OE2 GLU A  16      -6.877  -8.539  10.293  1.00  0.00           O  
ATOM    218  H   GLU A  16      -8.031  -4.931   6.674  1.00  0.00           H  
ATOM    219  HA  GLU A  16      -8.336  -3.631   9.099  1.00  0.00           H  
ATOM    220  HB3 GLU A  16      -7.716  -6.349   8.218  1.00  0.00           H  
ATOM    221  HG3 GLU A  16      -6.694  -5.397  10.874  1.00  0.00           H  
ATOM    222  N   ALA A  17      -5.174  -4.321   8.432  1.00  0.00           N  
ATOM    223  CA  ALA A  17      -3.801  -3.947   8.748  1.00  0.00           C  
ATOM    224  C   ALA A  17      -3.539  -2.483   8.409  1.00  0.00           C  
ATOM    225  O   ALA A  17      -3.112  -1.706   9.264  1.00  0.00           O  
ATOM    226  CB  ALA A  17      -2.825  -4.846   8.002  1.00  0.00           C  
ATOM    227  H   ALA A  17      -5.339  -4.993   7.737  1.00  0.00           H  
ATOM    228  HA  ALA A  17      -3.650  -4.094   9.808  1.00  0.00           H  
ATOM    229  HB1 ALA A  17      -2.942  -5.864   8.343  1.00  0.00           H  
ATOM    230  HB2 ALA A  17      -3.025  -4.794   6.942  1.00  0.00           H  
ATOM    231  HB3 ALA A  17      -1.815  -4.516   8.194  1.00  0.00           H  
ATOM    232  N   PHE A  18      -3.798  -2.113   7.160  1.00  0.00           N  
ATOM    233  CA  PHE A  18      -3.589  -0.743   6.709  1.00  0.00           C  
ATOM    234  C   PHE A  18      -4.056   0.254   7.765  1.00  0.00           C  
ATOM    235  O   PHE A  18      -3.293   1.115   8.202  1.00  0.00           O  
ATOM    236  CB  PHE A  18      -4.332  -0.497   5.395  1.00  0.00           C  
ATOM    237  CG  PHE A  18      -4.221   0.916   4.898  1.00  0.00           C  
ATOM    238  CD1 PHE A  18      -3.305   1.248   3.912  1.00  0.00           C  
ATOM    239  CD2 PHE A  18      -5.030   1.913   5.418  1.00  0.00           C  
ATOM    240  CE1 PHE A  18      -3.200   2.547   3.452  1.00  0.00           C  
ATOM    241  CE2 PHE A  18      -4.930   3.214   4.962  1.00  0.00           C  
ATOM    242  CZ  PHE A  18      -4.012   3.532   3.979  1.00  0.00           C  
ATOM    243  H   PHE A  18      -4.138  -2.780   6.525  1.00  0.00           H  
ATOM    244  HA  PHE A  18      -2.531  -0.606   6.545  1.00  0.00           H  
ATOM    245  HB3 PHE A  18      -5.380  -0.718   5.535  1.00  0.00           H  
ATOM    246  HD1 PHE A  18      -2.668   0.478   3.500  1.00  0.00           H  
ATOM    247  HD2 PHE A  18      -5.747   1.667   6.187  1.00  0.00           H  
ATOM    248  HE1 PHE A  18      -2.481   2.792   2.684  1.00  0.00           H  
ATOM    249  HE2 PHE A  18      -5.566   3.983   5.375  1.00  0.00           H  
ATOM    250  HZ  PHE A  18      -3.932   4.547   3.621  1.00  0.00           H  
ATOM    251  N   ALA A  19      -5.316   0.131   8.170  1.00  0.00           N  
ATOM    252  CA  ALA A  19      -5.885   1.020   9.175  1.00  0.00           C  
ATOM    253  C   ALA A  19      -4.997   1.089  10.413  1.00  0.00           C  
ATOM    254  O   ALA A  19      -4.719   2.172  10.930  1.00  0.00           O  
ATOM    255  CB  ALA A  19      -7.285   0.560   9.554  1.00  0.00           C  
ATOM    256  H   ALA A  19      -5.875  -0.575   7.784  1.00  0.00           H  
ATOM    257  HA  ALA A  19      -5.962   2.008   8.743  1.00  0.00           H  
ATOM    258  HB1 ALA A  19      -7.990   1.355   9.356  1.00  0.00           H  
ATOM    259  HB2 ALA A  19      -7.549  -0.309   8.970  1.00  0.00           H  
ATOM    260  HB3 ALA A  19      -7.311   0.309  10.604  1.00  0.00           H  
ATOM    261  N   LYS A  20      -4.553  -0.071  10.884  1.00  0.00           N  
ATOM    262  CA  LYS A  20      -3.695  -0.142  12.060  1.00  0.00           C  
ATOM    263  C   LYS A  20      -2.447   0.716  11.877  1.00  0.00           C  
ATOM    264  O   LYS A  20      -1.880   1.218  12.846  1.00  0.00           O  
ATOM    265  CB  LYS A  20      -3.293  -1.593  12.336  1.00  0.00           C  
ATOM    266  CG  LYS A  20      -4.461  -2.564  12.310  1.00  0.00           C  
ATOM    267  CD  LYS A  20      -4.495  -3.429  13.558  1.00  0.00           C  
ATOM    268  CE  LYS A  20      -3.159  -4.120  13.793  1.00  0.00           C  
ATOM    269  NZ  LYS A  20      -3.223  -5.076  14.933  1.00  0.00           N  
ATOM    270  H   LYS A  20      -4.808  -0.900  10.426  1.00  0.00           H  
ATOM    271  HA  LYS A  20      -4.256   0.234  12.902  1.00  0.00           H  
ATOM    272  HB3 LYS A  20      -2.829  -1.646  13.310  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -4.369  -3.202  11.442  1.00  0.00           H  
ATOM    274  HD3 LYS A  20      -5.263  -4.181  13.445  1.00  0.00           H  
ATOM    275  HE3 LYS A  20      -2.413  -3.369  14.006  1.00  0.00           H  
ATOM    276  HZ1 LYS A  20      -3.824  -5.887  14.685  1.00  0.00           H  
ATOM    277  HZ2 LYS A  20      -3.622  -4.607  15.771  1.00  0.00           H  
ATOM    278  HZ3 LYS A  20      -2.270  -5.421  15.164  1.00  0.00           H  
ATOM    279  N   VAL A  21      -2.027   0.882  10.627  1.00  0.00           N  
ATOM    280  CA  VAL A  21      -0.848   1.681  10.316  1.00  0.00           C  
ATOM    281  C   VAL A  21      -1.237   2.998   9.651  1.00  0.00           C  
ATOM    282  O   VAL A  21      -0.376   3.761   9.212  1.00  0.00           O  
ATOM    283  CB  VAL A  21       0.121   0.919   9.393  1.00  0.00           C  
ATOM    284  CG1 VAL A  21       1.439   0.654  10.104  1.00  0.00           C  
ATOM    285  CG2 VAL A  21      -0.510  -0.381   8.918  1.00  0.00           C  
ATOM    286  H   VAL A  21      -2.522   0.456   9.895  1.00  0.00           H  
ATOM    287  HA  VAL A  21      -0.336   1.895  11.243  1.00  0.00           H  
ATOM    288  HB  VAL A  21       0.322   1.534   8.529  1.00  0.00           H  
ATOM    289 HG11 VAL A  21       2.076   0.056   9.470  1.00  0.00           H  
ATOM    290 HG12 VAL A  21       1.925   1.593  10.323  1.00  0.00           H  
ATOM    291 HG13 VAL A  21       1.249   0.123  11.026  1.00  0.00           H  
ATOM    292 HG21 VAL A  21       0.259  -1.031   8.526  1.00  0.00           H  
ATOM    293 HG22 VAL A  21      -1.001  -0.868   9.748  1.00  0.00           H  
ATOM    294 HG23 VAL A  21      -1.233  -0.170   8.146  1.00  0.00           H  
ATOM    295  N   ASP A  22      -2.538   3.256   9.581  1.00  0.00           N  
ATOM    296  CA  ASP A  22      -3.041   4.481   8.970  1.00  0.00           C  
ATOM    297  C   ASP A  22      -3.474   5.482  10.037  1.00  0.00           C  
ATOM    298  O   ASP A  22      -4.549   6.079   9.945  1.00  0.00           O  
ATOM    299  CB  ASP A  22      -4.215   4.168   8.040  1.00  0.00           C  
ATOM    300  CG  ASP A  22      -4.651   5.374   7.232  1.00  0.00           C  
ATOM    301  OD1 ASP A  22      -5.635   6.033   7.631  1.00  0.00           O  
ATOM    302  OD2 ASP A  22      -4.008   5.660   6.200  1.00  0.00           O  
ATOM    303  H   ASP A  22      -3.175   2.609   9.948  1.00  0.00           H  
ATOM    304  HA  ASP A  22      -2.241   4.916   8.390  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      -5.053   3.831   8.630  1.00  0.00           H  
ATOM    306  N   THR A  23      -2.633   5.660  11.050  1.00  0.00           N  
ATOM    307  CA  THR A  23      -2.930   6.586  12.136  1.00  0.00           C  
ATOM    308  C   THR A  23      -2.564   8.016  11.755  1.00  0.00           C  
ATOM    309  O   THR A  23      -2.638   8.928  12.579  1.00  0.00           O  
ATOM    310  CB  THR A  23      -2.178   6.202  13.424  1.00  0.00           C  
ATOM    311  OG1 THR A  23      -2.557   7.075  14.492  1.00  0.00           O  
ATOM    312  CG2 THR A  23      -0.672   6.275  13.213  1.00  0.00           C  
ATOM    313  H   THR A  23      -1.794   5.156  11.067  1.00  0.00           H  
ATOM    314  HA  THR A  23      -3.991   6.537  12.335  1.00  0.00           H  
ATOM    315  HB  THR A  23      -2.440   5.188  13.687  1.00  0.00           H  
ATOM    316  HG1 THR A  23      -3.065   6.584  15.143  1.00  0.00           H  
ATOM    317 HG21 THR A  23      -0.228   5.321  13.460  1.00  0.00           H  
ATOM    318 HG22 THR A  23      -0.256   7.040  13.850  1.00  0.00           H  
ATOM    319 HG23 THR A  23      -0.465   6.512  12.181  1.00  0.00           H  
ATOM    320  N   ASP A  24      -2.167   8.207  10.501  1.00  0.00           N  
ATOM    321  CA  ASP A  24      -1.790   9.527  10.010  1.00  0.00           C  
ATOM    322  C   ASP A  24      -2.971  10.490  10.082  1.00  0.00           C  
ATOM    323  O   ASP A  24      -2.799  11.705   9.996  1.00  0.00           O  
ATOM    324  CB  ASP A  24      -1.280   9.432   8.571  1.00  0.00           C  
ATOM    325  CG  ASP A  24      -0.303   8.290   8.377  1.00  0.00           C  
ATOM    326  OD1 ASP A  24       0.899   8.563   8.177  1.00  0.00           O  
ATOM    327  OD2 ASP A  24      -0.741   7.122   8.425  1.00  0.00           O  
ATOM    328  H   ASP A  24      -2.127   7.440   9.891  1.00  0.00           H  
ATOM    329  HA  ASP A  24      -0.997   9.901  10.640  1.00  0.00           H  
ATOM    330  HB3 ASP A  24      -0.783  10.356   8.312  1.00  0.00           H  
ATOM    331  N   GLY A  25      -4.171   9.939  10.241  1.00  0.00           N  
ATOM    332  CA  GLY A  25      -5.361  10.763  10.321  1.00  0.00           C  
ATOM    333  C   GLY A  25      -5.656  11.484   9.021  1.00  0.00           C  
ATOM    334  O   GLY A  25      -6.488  12.390   8.980  1.00  0.00           O  
ATOM    335  H   GLY A  25      -4.247   8.963  10.304  1.00  0.00           H  
ATOM    336  HA2 GLY A  25      -6.204  10.137  10.571  1.00  0.00           H  
ATOM    337  HA3 GLY A  25      -5.226  11.496  11.103  1.00  0.00           H  
ATOM    338  N   ASN A  26      -4.969  11.084   7.955  1.00  0.00           N  
ATOM    339  CA  ASN A  26      -5.160  11.700   6.647  1.00  0.00           C  
ATOM    340  C   ASN A  26      -5.783  10.712   5.666  1.00  0.00           C  
ATOM    341  O   ASN A  26      -6.299  11.102   4.619  1.00  0.00           O  
ATOM    342  CB  ASN A  26      -3.823  12.206   6.099  1.00  0.00           C  
ATOM    343  CG  ASN A  26      -3.008  12.939   7.148  1.00  0.00           C  
ATOM    344  OD1 ASN A  26      -3.407  13.998   7.630  1.00  0.00           O  
ATOM    345  ND2 ASN A  26      -1.861  12.374   7.505  1.00  0.00           N  
ATOM    346  H   ASN A  26      -4.319  10.357   8.051  1.00  0.00           H  
ATOM    347  HA  ASN A  26      -5.828  12.538   6.770  1.00  0.00           H  
ATOM    348  HB3 ASN A  26      -4.010  12.881   5.278  1.00  0.00           H  
ATOM    349 HD21 ASN A  26      -1.608  11.529   7.078  1.00  0.00           H  
ATOM    350 HD22 ASN A  26      -1.314  12.826   8.182  1.00  0.00           H  
ATOM    351  N   GLY A  27      -5.733   9.429   6.013  1.00  0.00           N  
ATOM    352  CA  GLY A  27      -6.297   8.406   5.153  1.00  0.00           C  
ATOM    353  C   GLY A  27      -5.232   7.553   4.493  1.00  0.00           C  
ATOM    354  O   GLY A  27      -5.526   6.480   3.964  1.00  0.00           O  
ATOM    355  H   GLY A  27      -5.310   9.178   6.861  1.00  0.00           H  
ATOM    356  HA2 GLY A  27      -6.940   7.769   5.743  1.00  0.00           H  
ATOM    357  HA3 GLY A  27      -6.887   8.883   4.384  1.00  0.00           H  
ATOM    358  N   TYR A  28      -3.993   8.029   4.522  1.00  0.00           N  
ATOM    359  CA  TYR A  28      -2.881   7.304   3.917  1.00  0.00           C  
ATOM    360  C   TYR A  28      -1.857   6.900   4.973  1.00  0.00           C  
ATOM    361  O   TYR A  28      -1.986   7.253   6.145  1.00  0.00           O  
ATOM    362  CB  TYR A  28      -2.211   8.161   2.842  1.00  0.00           C  
ATOM    363  CG  TYR A  28      -2.778   9.559   2.741  1.00  0.00           C  
ATOM    364  CD1 TYR A  28      -3.982   9.797   2.089  1.00  0.00           C  
ATOM    365  CD2 TYR A  28      -2.109  10.644   3.296  1.00  0.00           C  
ATOM    366  CE1 TYR A  28      -4.503  11.072   1.994  1.00  0.00           C  
ATOM    367  CE2 TYR A  28      -2.624  11.922   3.207  1.00  0.00           C  
ATOM    368  CZ  TYR A  28      -3.821  12.132   2.554  1.00  0.00           C  
ATOM    369  OH  TYR A  28      -4.336  13.404   2.463  1.00  0.00           O  
ATOM    370  H   TYR A  28      -3.821   8.890   4.957  1.00  0.00           H  
ATOM    371  HA  TYR A  28      -3.278   6.412   3.456  1.00  0.00           H  
ATOM    372  HB3 TYR A  28      -2.334   7.683   1.882  1.00  0.00           H  
ATOM    373  HD1 TYR A  28      -4.514   8.965   1.651  1.00  0.00           H  
ATOM    374  HD2 TYR A  28      -1.171  10.476   3.806  1.00  0.00           H  
ATOM    375  HE1 TYR A  28      -5.441  11.237   1.483  1.00  0.00           H  
ATOM    376  HE2 TYR A  28      -2.089  12.752   3.645  1.00  0.00           H  
ATOM    377  HH  TYR A  28      -3.776  13.936   1.892  1.00  0.00           H  
ATOM    378  N   ILE A  29      -0.840   6.158   4.547  1.00  0.00           N  
ATOM    379  CA  ILE A  29       0.208   5.706   5.454  1.00  0.00           C  
ATOM    380  C   ILE A  29       1.591   6.018   4.894  1.00  0.00           C  
ATOM    381  O   ILE A  29       1.852   5.817   3.708  1.00  0.00           O  
ATOM    382  CB  ILE A  29       0.104   4.194   5.725  1.00  0.00           C  
ATOM    383  CG1 ILE A  29       0.422   3.404   4.453  1.00  0.00           C  
ATOM    384  CG2 ILE A  29      -1.282   3.841   6.242  1.00  0.00           C  
ATOM    385  CD1 ILE A  29       0.180   1.916   4.591  1.00  0.00           C  
ATOM    386  H   ILE A  29      -0.793   5.909   3.601  1.00  0.00           H  
ATOM    387  HA  ILE A  29       0.084   6.229   6.392  1.00  0.00           H  
ATOM    388  HB  ILE A  29       0.823   3.937   6.488  1.00  0.00           H  
ATOM    389 HG13 ILE A  29       1.462   3.549   4.198  1.00  0.00           H  
ATOM    390 HG21 ILE A  29      -1.192   3.246   7.138  1.00  0.00           H  
ATOM    391 HG22 ILE A  29      -1.823   4.749   6.467  1.00  0.00           H  
ATOM    392 HG23 ILE A  29      -1.816   3.281   5.489  1.00  0.00           H  
ATOM    393 HD11 ILE A  29       0.693   1.547   5.466  1.00  0.00           H  
ATOM    394 HD12 ILE A  29      -0.880   1.730   4.687  1.00  0.00           H  
ATOM    395 HD13 ILE A  29       0.556   1.409   3.714  1.00  0.00           H  
ATOM    396  N   SER A  30       2.476   6.508   5.756  1.00  0.00           N  
ATOM    397  CA  SER A  30       3.834   6.850   5.348  1.00  0.00           C  
ATOM    398  C   SER A  30       4.543   5.639   4.751  1.00  0.00           C  
ATOM    399  O   SER A  30       4.095   4.502   4.912  1.00  0.00           O  
ATOM    400  CB  SER A  30       4.629   7.383   6.541  1.00  0.00           C  
ATOM    401  OG  SER A  30       6.005   7.503   6.225  1.00  0.00           O  
ATOM    402  H   SER A  30       2.208   6.647   6.689  1.00  0.00           H  
ATOM    403  HA  SER A  30       3.769   7.622   4.595  1.00  0.00           H  
ATOM    404  HB3 SER A  30       4.521   6.704   7.375  1.00  0.00           H  
ATOM    405  HG  SER A  30       6.531   7.236   6.982  1.00  0.00           H  
ATOM    406  N   PHE A  31       5.650   5.889   4.062  1.00  0.00           N  
ATOM    407  CA  PHE A  31       6.422   4.820   3.438  1.00  0.00           C  
ATOM    408  C   PHE A  31       6.676   3.686   4.427  1.00  0.00           C  
ATOM    409  O   PHE A  31       6.289   2.543   4.190  1.00  0.00           O  
ATOM    410  CB  PHE A  31       7.752   5.361   2.913  1.00  0.00           C  
ATOM    411  CG  PHE A  31       7.744   5.642   1.437  1.00  0.00           C  
ATOM    412  CD1 PHE A  31       6.787   6.476   0.882  1.00  0.00           C  
ATOM    413  CD2 PHE A  31       8.694   5.071   0.605  1.00  0.00           C  
ATOM    414  CE1 PHE A  31       6.778   6.736  -0.475  1.00  0.00           C  
ATOM    415  CE2 PHE A  31       8.689   5.327  -0.753  1.00  0.00           C  
ATOM    416  CZ  PHE A  31       7.729   6.161  -1.294  1.00  0.00           C  
ATOM    417  H   PHE A  31       5.955   6.816   3.969  1.00  0.00           H  
ATOM    418  HA  PHE A  31       5.846   4.436   2.610  1.00  0.00           H  
ATOM    419  HB3 PHE A  31       8.530   4.639   3.111  1.00  0.00           H  
ATOM    420  HD1 PHE A  31       6.041   6.927   1.522  1.00  0.00           H  
ATOM    421  HD2 PHE A  31       9.444   4.417   1.026  1.00  0.00           H  
ATOM    422  HE1 PHE A  31       6.026   7.389  -0.894  1.00  0.00           H  
ATOM    423  HE2 PHE A  31       9.433   4.876  -1.391  1.00  0.00           H  
ATOM    424  HZ  PHE A  31       7.723   6.363  -2.354  1.00  0.00           H  
ATOM    425  N   ASN A  32       7.332   4.012   5.537  1.00  0.00           N  
ATOM    426  CA  ASN A  32       7.640   3.022   6.562  1.00  0.00           C  
ATOM    427  C   ASN A  32       6.394   2.229   6.945  1.00  0.00           C  
ATOM    428  O   ASN A  32       6.424   1.000   7.007  1.00  0.00           O  
ATOM    429  CB  ASN A  32       8.224   3.704   7.800  1.00  0.00           C  
ATOM    430  CG  ASN A  32       9.466   4.514   7.483  1.00  0.00           C  
ATOM    431  OD1 ASN A  32       9.397   5.728   7.292  1.00  0.00           O  
ATOM    432  ND2 ASN A  32      10.610   3.843   7.425  1.00  0.00           N  
ATOM    433  H   ASN A  32       7.614   4.941   5.669  1.00  0.00           H  
ATOM    434  HA  ASN A  32       8.374   2.342   6.156  1.00  0.00           H  
ATOM    435  HB3 ASN A  32       8.483   2.952   8.530  1.00  0.00           H  
ATOM    436 HD21 ASN A  32      10.590   2.877   7.588  1.00  0.00           H  
ATOM    437 HD22 ASN A  32      11.429   4.342   7.222  1.00  0.00           H  
ATOM    438  N   GLU A  33       5.301   2.941   7.199  1.00  0.00           N  
ATOM    439  CA  GLU A  33       4.044   2.303   7.575  1.00  0.00           C  
ATOM    440  C   GLU A  33       3.613   1.287   6.521  1.00  0.00           C  
ATOM    441  O   GLU A  33       3.177   0.183   6.850  1.00  0.00           O  
ATOM    442  CB  GLU A  33       2.949   3.355   7.763  1.00  0.00           C  
ATOM    443  CG  GLU A  33       3.273   4.388   8.830  1.00  0.00           C  
ATOM    444  CD  GLU A  33       4.366   3.926   9.774  1.00  0.00           C  
ATOM    445  OE1 GLU A  33       5.525   4.357   9.595  1.00  0.00           O  
ATOM    446  OE2 GLU A  33       4.064   3.137  10.693  1.00  0.00           O  
ATOM    447  H   GLU A  33       5.340   3.918   7.132  1.00  0.00           H  
ATOM    448  HA  GLU A  33       4.201   1.789   8.511  1.00  0.00           H  
ATOM    449  HB3 GLU A  33       2.033   2.856   8.043  1.00  0.00           H  
ATOM    450  HG3 GLU A  33       2.380   4.585   9.406  1.00  0.00           H  
ATOM    451  N   LEU A  34       3.738   1.669   5.255  1.00  0.00           N  
ATOM    452  CA  LEU A  34       3.361   0.791   4.151  1.00  0.00           C  
ATOM    453  C   LEU A  34       4.104  -0.537   4.234  1.00  0.00           C  
ATOM    454  O   LEU A  34       3.491  -1.598   4.341  1.00  0.00           O  
ATOM    455  CB  LEU A  34       3.653   1.470   2.812  1.00  0.00           C  
ATOM    456  CG  LEU A  34       3.854   0.538   1.618  1.00  0.00           C  
ATOM    457  CD1 LEU A  34       2.578  -0.236   1.322  1.00  0.00           C  
ATOM    458  CD2 LEU A  34       4.297   1.326   0.393  1.00  0.00           C  
ATOM    459  H   LEU A  34       4.091   2.559   5.056  1.00  0.00           H  
ATOM    460  HA  LEU A  34       2.300   0.602   4.227  1.00  0.00           H  
ATOM    461  HB3 LEU A  34       4.551   2.058   2.930  1.00  0.00           H  
ATOM    462  HG  LEU A  34       4.630  -0.178   1.854  1.00  0.00           H  
ATOM    463 HD11 LEU A  34       1.764   0.458   1.171  1.00  0.00           H  
ATOM    464 HD12 LEU A  34       2.349  -0.884   2.155  1.00  0.00           H  
ATOM    465 HD13 LEU A  34       2.716  -0.830   0.431  1.00  0.00           H  
ATOM    466 HD21 LEU A  34       4.962   2.120   0.700  1.00  0.00           H  
ATOM    467 HD22 LEU A  34       3.431   1.751  -0.093  1.00  0.00           H  
ATOM    468 HD23 LEU A  34       4.810   0.669  -0.291  1.00  0.00           H  
ATOM    469  N   ASN A  35       5.431  -0.472   4.185  1.00  0.00           N  
ATOM    470  CA  ASN A  35       6.260  -1.670   4.257  1.00  0.00           C  
ATOM    471  C   ASN A  35       5.829  -2.561   5.418  1.00  0.00           C  
ATOM    472  O   ASN A  35       5.665  -3.771   5.258  1.00  0.00           O  
ATOM    473  CB  ASN A  35       7.733  -1.288   4.410  1.00  0.00           C  
ATOM    474  CG  ASN A  35       8.667  -2.378   3.919  1.00  0.00           C  
ATOM    475  OD1 ASN A  35       8.591  -3.523   4.364  1.00  0.00           O  
ATOM    476  ND2 ASN A  35       9.555  -2.024   2.997  1.00  0.00           N  
ATOM    477  H   ASN A  35       5.864   0.404   4.100  1.00  0.00           H  
ATOM    478  HA  ASN A  35       6.132  -2.216   3.333  1.00  0.00           H  
ATOM    479  HB3 ASN A  35       7.944  -1.101   5.453  1.00  0.00           H  
ATOM    480 HD21 ASN A  35       9.558  -1.094   2.690  1.00  0.00           H  
ATOM    481 HD22 ASN A  35      10.170  -2.709   2.661  1.00  0.00           H  
ATOM    482  N   ASP A  36       5.647  -1.954   6.585  1.00  0.00           N  
ATOM    483  CA  ASP A  36       5.234  -2.692   7.774  1.00  0.00           C  
ATOM    484  C   ASP A  36       3.863  -3.329   7.569  1.00  0.00           C  
ATOM    485  O   ASP A  36       3.588  -4.414   8.084  1.00  0.00           O  
ATOM    486  CB  ASP A  36       5.203  -1.765   8.990  1.00  0.00           C  
ATOM    487  CG  ASP A  36       6.518  -1.039   9.198  1.00  0.00           C  
ATOM    488  OD1 ASP A  36       7.530  -1.460   8.599  1.00  0.00           O  
ATOM    489  OD2 ASP A  36       6.535  -0.050   9.960  1.00  0.00           O  
ATOM    490  H   ASP A  36       5.794  -0.987   6.650  1.00  0.00           H  
ATOM    491  HA  ASP A  36       5.958  -3.473   7.948  1.00  0.00           H  
ATOM    492  HB3 ASP A  36       4.990  -2.348   9.874  1.00  0.00           H  
ATOM    493  N   LEU A  37       3.007  -2.648   6.817  1.00  0.00           N  
ATOM    494  CA  LEU A  37       1.663  -3.146   6.545  1.00  0.00           C  
ATOM    495  C   LEU A  37       1.710  -4.362   5.624  1.00  0.00           C  
ATOM    496  O   LEU A  37       0.896  -5.278   5.747  1.00  0.00           O  
ATOM    497  CB  LEU A  37       0.808  -2.046   5.912  1.00  0.00           C  
ATOM    498  CG  LEU A  37      -0.286  -2.514   4.953  1.00  0.00           C  
ATOM    499  CD1 LEU A  37      -1.238  -3.472   5.655  1.00  0.00           C  
ATOM    500  CD2 LEU A  37      -1.046  -1.323   4.389  1.00  0.00           C  
ATOM    501  H   LEU A  37       3.283  -1.789   6.435  1.00  0.00           H  
ATOM    502  HA  LEU A  37       1.221  -3.438   7.485  1.00  0.00           H  
ATOM    503  HB3 LEU A  37       1.469  -1.388   5.367  1.00  0.00           H  
ATOM    504  HG  LEU A  37       0.169  -3.043   4.127  1.00  0.00           H  
ATOM    505 HD11 LEU A  37      -1.184  -4.441   5.184  1.00  0.00           H  
ATOM    506 HD12 LEU A  37      -2.246  -3.092   5.585  1.00  0.00           H  
ATOM    507 HD13 LEU A  37      -0.957  -3.559   6.695  1.00  0.00           H  
ATOM    508 HD21 LEU A  37      -0.567  -0.989   3.479  1.00  0.00           H  
ATOM    509 HD22 LEU A  37      -1.045  -0.520   5.111  1.00  0.00           H  
ATOM    510 HD23 LEU A  37      -2.064  -1.614   4.174  1.00  0.00           H  
ATOM    511  N   PHE A  38       2.667  -4.363   4.703  1.00  0.00           N  
ATOM    512  CA  PHE A  38       2.821  -5.467   3.762  1.00  0.00           C  
ATOM    513  C   PHE A  38       3.255  -6.739   4.483  1.00  0.00           C  
ATOM    514  O   PHE A  38       2.789  -7.835   4.170  1.00  0.00           O  
ATOM    515  CB  PHE A  38       3.842  -5.106   2.681  1.00  0.00           C  
ATOM    516  CG  PHE A  38       3.223  -4.839   1.338  1.00  0.00           C  
ATOM    517  CD1 PHE A  38       2.731  -3.582   1.024  1.00  0.00           C  
ATOM    518  CD2 PHE A  38       3.135  -5.845   0.390  1.00  0.00           C  
ATOM    519  CE1 PHE A  38       2.162  -3.334  -0.210  1.00  0.00           C  
ATOM    520  CE2 PHE A  38       2.567  -5.603  -0.847  1.00  0.00           C  
ATOM    521  CZ  PHE A  38       2.079  -4.345  -1.147  1.00  0.00           C  
ATOM    522  H   PHE A  38       3.285  -3.604   4.654  1.00  0.00           H  
ATOM    523  HA  PHE A  38       1.862  -5.640   3.297  1.00  0.00           H  
ATOM    524  HB3 PHE A  38       4.541  -5.920   2.571  1.00  0.00           H  
ATOM    525  HD1 PHE A  38       2.796  -2.790   1.757  1.00  0.00           H  
ATOM    526  HD2 PHE A  38       3.514  -6.829   0.623  1.00  0.00           H  
ATOM    527  HE1 PHE A  38       1.782  -2.350  -0.442  1.00  0.00           H  
ATOM    528  HE2 PHE A  38       2.504  -6.396  -1.577  1.00  0.00           H  
ATOM    529  HZ  PHE A  38       1.635  -4.153  -2.112  1.00  0.00           H  
ATOM    530  N   LYS A  39       4.154  -6.587   5.450  1.00  0.00           N  
ATOM    531  CA  LYS A  39       4.654  -7.721   6.217  1.00  0.00           C  
ATOM    532  C   LYS A  39       3.684  -8.092   7.335  1.00  0.00           C  
ATOM    533  O   LYS A  39       3.463  -9.270   7.613  1.00  0.00           O  
ATOM    534  CB  LYS A  39       6.029  -7.400   6.807  1.00  0.00           C  
ATOM    535  CG  LYS A  39       6.987  -6.773   5.808  1.00  0.00           C  
ATOM    536  CD  LYS A  39       8.374  -6.597   6.402  1.00  0.00           C  
ATOM    537  CE  LYS A  39       8.371  -5.587   7.539  1.00  0.00           C  
ATOM    538  NZ  LYS A  39       8.169  -4.197   7.045  1.00  0.00           N  
ATOM    539  H   LYS A  39       4.489  -5.688   5.653  1.00  0.00           H  
ATOM    540  HA  LYS A  39       4.747  -8.561   5.545  1.00  0.00           H  
ATOM    541  HB3 LYS A  39       6.472  -8.314   7.174  1.00  0.00           H  
ATOM    542  HG3 LYS A  39       6.605  -5.804   5.516  1.00  0.00           H  
ATOM    543  HD3 LYS A  39       9.047  -6.254   5.628  1.00  0.00           H  
ATOM    544  HE3 LYS A  39       9.319  -5.643   8.055  1.00  0.00           H  
ATOM    545  HZ1 LYS A  39       7.423  -4.181   6.320  1.00  0.00           H  
ATOM    546  HZ2 LYS A  39       9.049  -3.835   6.627  1.00  0.00           H  
ATOM    547  HZ3 LYS A  39       7.889  -3.576   7.830  1.00  0.00           H  
ATOM    548  N   ALA A  40       3.105  -7.077   7.971  1.00  0.00           N  
ATOM    549  CA  ALA A  40       2.158  -7.297   9.055  1.00  0.00           C  
ATOM    550  C   ALA A  40       0.898  -7.995   8.550  1.00  0.00           C  
ATOM    551  O   ALA A  40       0.263  -8.754   9.281  1.00  0.00           O  
ATOM    552  CB  ALA A  40       1.800  -5.976   9.720  1.00  0.00           C  
ATOM    553  H   ALA A  40       3.323  -6.160   7.703  1.00  0.00           H  
ATOM    554  HA  ALA A  40       2.634  -7.926   9.794  1.00  0.00           H  
ATOM    555  HB1 ALA A  40       2.706  -5.431   9.945  1.00  0.00           H  
ATOM    556  HB2 ALA A  40       1.184  -5.393   9.052  1.00  0.00           H  
ATOM    557  HB3 ALA A  40       1.258  -6.168  10.633  1.00  0.00           H  
ATOM    558  N   ALA A  41       0.544  -7.731   7.297  1.00  0.00           N  
ATOM    559  CA  ALA A  41      -0.639  -8.335   6.695  1.00  0.00           C  
ATOM    560  C   ALA A  41      -0.307  -9.685   6.070  1.00  0.00           C  
ATOM    561  O   ALA A  41      -1.129 -10.273   5.365  1.00  0.00           O  
ATOM    562  CB  ALA A  41      -1.236  -7.400   5.653  1.00  0.00           C  
ATOM    563  H   ALA A  41       1.090  -7.117   6.764  1.00  0.00           H  
ATOM    564  HA  ALA A  41      -1.372  -8.481   7.475  1.00  0.00           H  
ATOM    565  HB1 ALA A  41      -0.753  -7.570   4.701  1.00  0.00           H  
ATOM    566  HB2 ALA A  41      -2.294  -7.595   5.560  1.00  0.00           H  
ATOM    567  HB3 ALA A  41      -1.082  -6.377   5.958  1.00  0.00           H  
ATOM    568  N   CYS A  42       0.901 -10.173   6.331  1.00  0.00           N  
ATOM    569  CA  CYS A  42       1.341 -11.454   5.791  1.00  0.00           C  
ATOM    570  C   CYS A  42       1.142 -11.507   4.281  1.00  0.00           C  
ATOM    571  O   CYS A  42       0.516 -12.429   3.758  1.00  0.00           O  
ATOM    572  CB  CYS A  42       0.580 -12.601   6.459  1.00  0.00           C  
ATOM    573  SG  CYS A  42       1.348 -14.223   6.239  1.00  0.00           S  
ATOM    574  H   CYS A  42       1.511  -9.658   6.900  1.00  0.00           H  
ATOM    575  HA  CYS A  42       2.394 -11.559   6.007  1.00  0.00           H  
ATOM    576  HB3 CYS A  42      -0.417 -12.648   6.046  1.00  0.00           H  
ATOM    577  HG  CYS A  42       2.338 -14.093   5.369  1.00  0.00           H  
ATOM    578  N   LEU A  43       1.675 -10.509   3.584  1.00  0.00           N  
ATOM    579  CA  LEU A  43       1.554 -10.439   2.132  1.00  0.00           C  
ATOM    580  C   LEU A  43       2.617 -11.298   1.455  1.00  0.00           C  
ATOM    581  O   LEU A  43       3.670 -11.590   2.025  1.00  0.00           O  
ATOM    582  CB  LEU A  43       1.676  -8.990   1.659  1.00  0.00           C  
ATOM    583  CG  LEU A  43       0.576  -8.037   2.125  1.00  0.00           C  
ATOM    584  CD1 LEU A  43       0.292  -6.987   1.061  1.00  0.00           C  
ATOM    585  CD2 LEU A  43      -0.691  -8.809   2.465  1.00  0.00           C  
ATOM    586  H   LEU A  43       2.162  -9.802   4.056  1.00  0.00           H  
ATOM    587  HA  LEU A  43       0.579 -10.816   1.863  1.00  0.00           H  
ATOM    588  HB3 LEU A  43       1.676  -8.994   0.579  1.00  0.00           H  
ATOM    589  HG  LEU A  43       0.906  -7.525   3.018  1.00  0.00           H  
ATOM    590 HD11 LEU A  43      -0.760  -6.990   0.823  1.00  0.00           H  
ATOM    591 HD12 LEU A  43       0.863  -7.212   0.173  1.00  0.00           H  
ATOM    592 HD13 LEU A  43       0.576  -6.013   1.434  1.00  0.00           H  
ATOM    593 HD21 LEU A  43      -0.506  -9.445   3.317  1.00  0.00           H  
ATOM    594 HD22 LEU A  43      -0.979  -9.417   1.619  1.00  0.00           H  
ATOM    595 HD23 LEU A  43      -1.485  -8.116   2.697  1.00  0.00           H  
ATOM    596  N   PRO A  44       2.340 -11.713   0.210  1.00  0.00           N  
ATOM    597  CA  PRO A  44       3.261 -12.542  -0.572  1.00  0.00           C  
ATOM    598  C   PRO A  44       4.508 -11.776  -1.000  1.00  0.00           C  
ATOM    599  O   PRO A  44       5.632 -12.250  -0.823  1.00  0.00           O  
ATOM    600  CB  PRO A  44       2.430 -12.937  -1.796  1.00  0.00           C  
ATOM    601  CG  PRO A  44       1.415 -11.856  -1.930  1.00  0.00           C  
ATOM    602  CD  PRO A  44       1.105 -11.403  -0.530  1.00  0.00           C  
ATOM    603  HA  PRO A  44       3.553 -13.429  -0.031  1.00  0.00           H  
ATOM    604  HB3 PRO A  44       1.965 -13.897  -1.625  1.00  0.00           H  
ATOM    605  HG3 PRO A  44       0.525 -12.245  -2.403  1.00  0.00           H  
ATOM    606  HD3 PRO A  44       0.268 -11.957  -0.131  1.00  0.00           H  
ATOM    607  N   LEU A  45       4.305 -10.591  -1.563  1.00  0.00           N  
ATOM    608  CA  LEU A  45       5.415  -9.759  -2.017  1.00  0.00           C  
ATOM    609  C   LEU A  45       6.481  -9.636  -0.933  1.00  0.00           C  
ATOM    610  O   LEU A  45       6.183  -9.522   0.256  1.00  0.00           O  
ATOM    611  CB  LEU A  45       4.909  -8.369  -2.410  1.00  0.00           C  
ATOM    612  CG  LEU A  45       3.814  -8.331  -3.475  1.00  0.00           C  
ATOM    613  CD1 LEU A  45       3.942  -7.077  -4.327  1.00  0.00           C  
ATOM    614  CD2 LEU A  45       3.872  -9.577  -4.346  1.00  0.00           C  
ATOM    615  H   LEU A  45       3.388 -10.266  -1.678  1.00  0.00           H  
ATOM    616  HA  LEU A  45       5.851 -10.232  -2.883  1.00  0.00           H  
ATOM    617  HB3 LEU A  45       5.752  -7.803  -2.778  1.00  0.00           H  
ATOM    618  HG  LEU A  45       2.848  -8.305  -2.990  1.00  0.00           H  
ATOM    619 HD11 LEU A  45       3.681  -7.308  -5.349  1.00  0.00           H  
ATOM    620 HD12 LEU A  45       4.961  -6.719  -4.289  1.00  0.00           H  
ATOM    621 HD13 LEU A  45       3.277  -6.315  -3.949  1.00  0.00           H  
ATOM    622 HD21 LEU A  45       3.339  -9.397  -5.268  1.00  0.00           H  
ATOM    623 HD22 LEU A  45       3.414 -10.404  -3.822  1.00  0.00           H  
ATOM    624 HD23 LEU A  45       4.902  -9.816  -4.565  1.00  0.00           H  
ATOM    625  N   PRO A  46       7.755  -9.659  -1.352  1.00  0.00           N  
ATOM    626  CA  PRO A  46       8.893  -9.548  -0.434  1.00  0.00           C  
ATOM    627  C   PRO A  46       9.014  -8.155   0.174  1.00  0.00           C  
ATOM    628  O   PRO A  46       8.114  -7.328   0.040  1.00  0.00           O  
ATOM    629  CB  PRO A  46      10.099  -9.850  -1.326  1.00  0.00           C  
ATOM    630  CG  PRO A  46       9.655  -9.486  -2.700  1.00  0.00           C  
ATOM    631  CD  PRO A  46       8.184  -9.792  -2.754  1.00  0.00           C  
ATOM    632  HA  PRO A  46       8.836 -10.282   0.358  1.00  0.00           H  
ATOM    633  HB3 PRO A  46      10.350 -10.898  -1.256  1.00  0.00           H  
ATOM    634  HG3 PRO A  46      10.188 -10.079  -3.427  1.00  0.00           H  
ATOM    635  HD3 PRO A  46       8.021 -10.799  -3.112  1.00  0.00           H  
ATOM    636  N   GLY A  47      10.135  -7.902   0.844  1.00  0.00           N  
ATOM    637  CA  GLY A  47      10.354  -6.608   1.462  1.00  0.00           C  
ATOM    638  C   GLY A  47      10.843  -5.569   0.474  1.00  0.00           C  
ATOM    639  O   GLY A  47      10.411  -4.417   0.509  1.00  0.00           O  
ATOM    640  H   GLY A  47      10.819  -8.601   0.918  1.00  0.00           H  
ATOM    641  HA2 GLY A  47       9.425  -6.268   1.896  1.00  0.00           H  
ATOM    642  HA3 GLY A  47      11.089  -6.716   2.247  1.00  0.00           H  
ATOM    643  N   TYR A  48      11.749  -5.975  -0.410  1.00  0.00           N  
ATOM    644  CA  TYR A  48      12.301  -5.069  -1.410  1.00  0.00           C  
ATOM    645  C   TYR A  48      11.235  -4.662  -2.424  1.00  0.00           C  
ATOM    646  O   TYR A  48      11.189  -3.514  -2.864  1.00  0.00           O  
ATOM    647  CB  TYR A  48      13.480  -5.727  -2.128  1.00  0.00           C  
ATOM    648  CG  TYR A  48      13.093  -6.945  -2.936  1.00  0.00           C  
ATOM    649  CD1 TYR A  48      12.690  -6.825  -4.260  1.00  0.00           C  
ATOM    650  CD2 TYR A  48      13.130  -8.215  -2.376  1.00  0.00           C  
ATOM    651  CE1 TYR A  48      12.335  -7.936  -5.003  1.00  0.00           C  
ATOM    652  CE2 TYR A  48      12.778  -9.332  -3.111  1.00  0.00           C  
ATOM    653  CZ  TYR A  48      12.382  -9.186  -4.423  1.00  0.00           C  
ATOM    654  OH  TYR A  48      12.029 -10.294  -5.159  1.00  0.00           O  
ATOM    655  H   TYR A  48      12.054  -6.905  -0.388  1.00  0.00           H  
ATOM    656  HA  TYR A  48      12.651  -4.184  -0.898  1.00  0.00           H  
ATOM    657  HB3 TYR A  48      14.213  -6.033  -1.397  1.00  0.00           H  
ATOM    658  HD1 TYR A  48      12.655  -5.844  -4.712  1.00  0.00           H  
ATOM    659  HD2 TYR A  48      13.440  -8.325  -1.347  1.00  0.00           H  
ATOM    660  HE1 TYR A  48      12.024  -7.822  -6.031  1.00  0.00           H  
ATOM    661  HE2 TYR A  48      12.814 -10.311  -2.657  1.00  0.00           H  
ATOM    662  HH  TYR A  48      12.578 -11.037  -4.899  1.00  0.00           H  
ATOM    663  N   ARG A  49      10.381  -5.612  -2.788  1.00  0.00           N  
ATOM    664  CA  ARG A  49       9.317  -5.354  -3.749  1.00  0.00           C  
ATOM    665  C   ARG A  49       8.473  -4.159  -3.319  1.00  0.00           C  
ATOM    666  O   ARG A  49       8.215  -3.251  -4.109  1.00  0.00           O  
ATOM    667  CB  ARG A  49       8.428  -6.590  -3.903  1.00  0.00           C  
ATOM    668  CG  ARG A  49       8.797  -7.463  -5.091  1.00  0.00           C  
ATOM    669  CD  ARG A  49       7.748  -7.381  -6.189  1.00  0.00           C  
ATOM    670  NE  ARG A  49       7.278  -8.702  -6.597  1.00  0.00           N  
ATOM    671  CZ  ARG A  49       6.293  -8.895  -7.467  1.00  0.00           C  
ATOM    672  NH1 ARG A  49       5.679  -7.859  -8.019  1.00  0.00           N  
ATOM    673  NH2 ARG A  49       5.921 -10.129  -7.787  1.00  0.00           N  
ATOM    674  H   ARG A  49      10.469  -6.509  -2.401  1.00  0.00           H  
ATOM    675  HA  ARG A  49       9.775  -5.132  -4.701  1.00  0.00           H  
ATOM    676  HB3 ARG A  49       7.404  -6.270  -4.024  1.00  0.00           H  
ATOM    677  HG3 ARG A  49       8.881  -8.488  -4.761  1.00  0.00           H  
ATOM    678  HD3 ARG A  49       8.181  -6.884  -7.044  1.00  0.00           H  
ATOM    679  HE  ARG A  49       7.718  -9.483  -6.201  1.00  0.00           H  
ATOM    680 HH11 ARG A  49       5.957  -6.928  -7.781  1.00  0.00           H  
ATOM    681 HH12 ARG A  49       4.939  -8.007  -8.676  1.00  0.00           H  
ATOM    682 HH21 ARG A  49       6.383 -10.913  -7.374  1.00  0.00           H  
ATOM    683 HH22 ARG A  49       5.181 -10.273  -8.443  1.00  0.00           H  
ATOM    684  N   VAL A  50       8.044  -4.165  -2.061  1.00  0.00           N  
ATOM    685  CA  VAL A  50       7.231  -3.081  -1.525  1.00  0.00           C  
ATOM    686  C   VAL A  50       8.018  -1.777  -1.470  1.00  0.00           C  
ATOM    687  O   VAL A  50       7.635  -0.781  -2.084  1.00  0.00           O  
ATOM    688  CB  VAL A  50       6.712  -3.414  -0.113  1.00  0.00           C  
ATOM    689  CG1 VAL A  50       5.727  -2.354   0.358  1.00  0.00           C  
ATOM    690  CG2 VAL A  50       6.071  -4.794  -0.093  1.00  0.00           C  
ATOM    691  H   VAL A  50       8.282  -4.917  -1.479  1.00  0.00           H  
ATOM    692  HA  VAL A  50       6.379  -2.949  -2.176  1.00  0.00           H  
ATOM    693  HB  VAL A  50       7.552  -3.420   0.566  1.00  0.00           H  
ATOM    694 HG11 VAL A  50       4.784  -2.487  -0.151  1.00  0.00           H  
ATOM    695 HG12 VAL A  50       5.579  -2.448   1.424  1.00  0.00           H  
ATOM    696 HG13 VAL A  50       6.121  -1.374   0.135  1.00  0.00           H  
ATOM    697 HG21 VAL A  50       5.209  -4.800  -0.743  1.00  0.00           H  
ATOM    698 HG22 VAL A  50       6.786  -5.528  -0.437  1.00  0.00           H  
ATOM    699 HG23 VAL A  50       5.765  -5.035   0.914  1.00  0.00           H  
ATOM    700  N   ARG A  51       9.122  -1.790  -0.730  1.00  0.00           N  
ATOM    701  CA  ARG A  51       9.966  -0.608  -0.595  1.00  0.00           C  
ATOM    702  C   ARG A  51      10.313  -0.028  -1.963  1.00  0.00           C  
ATOM    703  O   ARG A  51      10.394   1.187  -2.129  1.00  0.00           O  
ATOM    704  CB  ARG A  51      11.247  -0.954   0.166  1.00  0.00           C  
ATOM    705  CG  ARG A  51      12.202   0.218   0.315  1.00  0.00           C  
ATOM    706  CD  ARG A  51      13.579  -0.110  -0.240  1.00  0.00           C  
ATOM    707  NE  ARG A  51      14.621   0.005   0.775  1.00  0.00           N  
ATOM    708  CZ  ARG A  51      15.920  -0.074   0.508  1.00  0.00           C  
ATOM    709  NH1 ARG A  51      16.334  -0.266  -0.736  1.00  0.00           N  
ATOM    710  NH2 ARG A  51      16.808   0.041   1.488  1.00  0.00           N  
ATOM    711  H   ARG A  51       9.376  -2.614  -0.264  1.00  0.00           H  
ATOM    712  HA  ARG A  51       9.413   0.131  -0.034  1.00  0.00           H  
ATOM    713  HB3 ARG A  51      11.761  -1.744  -0.361  1.00  0.00           H  
ATOM    714  HG3 ARG A  51      12.295   0.464   1.363  1.00  0.00           H  
ATOM    715  HD3 ARG A  51      13.798   0.574  -1.048  1.00  0.00           H  
ATOM    716  HE  ARG A  51      14.338   0.148   1.703  1.00  0.00           H  
ATOM    717 HH11 ARG A  51      15.667  -0.352  -1.476  1.00  0.00           H  
ATOM    718 HH12 ARG A  51      17.312  -0.324  -0.935  1.00  0.00           H  
ATOM    719 HH21 ARG A  51      16.500   0.186   2.427  1.00  0.00           H  
ATOM    720 HH22 ARG A  51      17.785  -0.019   1.286  1.00  0.00           H  
ATOM    721  N   GLU A  52      10.520  -0.909  -2.937  1.00  0.00           N  
ATOM    722  CA  GLU A  52      10.860  -0.484  -4.289  1.00  0.00           C  
ATOM    723  C   GLU A  52       9.655   0.146  -4.982  1.00  0.00           C  
ATOM    724  O   GLU A  52       9.725   1.277  -5.466  1.00  0.00           O  
ATOM    725  CB  GLU A  52      11.370  -1.672  -5.109  1.00  0.00           C  
ATOM    726  CG  GLU A  52      11.567  -1.355  -6.582  1.00  0.00           C  
ATOM    727  CD  GLU A  52      12.365  -2.423  -7.305  1.00  0.00           C  
ATOM    728  OE1 GLU A  52      13.467  -2.106  -7.801  1.00  0.00           O  
ATOM    729  OE2 GLU A  52      11.888  -3.575  -7.376  1.00  0.00           O  
ATOM    730  H   GLU A  52      10.440  -1.866  -2.742  1.00  0.00           H  
ATOM    731  HA  GLU A  52      11.644   0.254  -4.218  1.00  0.00           H  
ATOM    732  HB3 GLU A  52      10.657  -2.480  -5.028  1.00  0.00           H  
ATOM    733  HG3 GLU A  52      12.091  -0.415  -6.668  1.00  0.00           H  
ATOM    734  N   ILE A  53       8.552  -0.594  -5.026  1.00  0.00           N  
ATOM    735  CA  ILE A  53       7.332  -0.107  -5.658  1.00  0.00           C  
ATOM    736  C   ILE A  53       6.983   1.295  -5.174  1.00  0.00           C  
ATOM    737  O   ILE A  53       6.539   2.141  -5.952  1.00  0.00           O  
ATOM    738  CB  ILE A  53       6.142  -1.045  -5.380  1.00  0.00           C  
ATOM    739  CG1 ILE A  53       6.344  -2.386  -6.090  1.00  0.00           C  
ATOM    740  CG2 ILE A  53       4.841  -0.396  -5.826  1.00  0.00           C  
ATOM    741  CD1 ILE A  53       5.667  -3.546  -5.395  1.00  0.00           C  
ATOM    742  H   ILE A  53       8.559  -1.486  -4.623  1.00  0.00           H  
ATOM    743  HA  ILE A  53       7.499  -0.078  -6.726  1.00  0.00           H  
ATOM    744  HB  ILE A  53       6.086  -1.215  -4.316  1.00  0.00           H  
ATOM    745 HG13 ILE A  53       7.402  -2.601  -6.142  1.00  0.00           H  
ATOM    746 HG21 ILE A  53       4.315  -0.014  -4.962  1.00  0.00           H  
ATOM    747 HG22 ILE A  53       5.057   0.417  -6.502  1.00  0.00           H  
ATOM    748 HG23 ILE A  53       4.226  -1.128  -6.327  1.00  0.00           H  
ATOM    749 HD11 ILE A  53       6.205  -4.458  -5.608  1.00  0.00           H  
ATOM    750 HD12 ILE A  53       5.657  -3.373  -4.329  1.00  0.00           H  
ATOM    751 HD13 ILE A  53       4.651  -3.636  -5.753  1.00  0.00           H  
ATOM    752  N   THR A  54       7.186   1.538  -3.883  1.00  0.00           N  
ATOM    753  CA  THR A  54       6.895   2.839  -3.294  1.00  0.00           C  
ATOM    754  C   THR A  54       7.912   3.884  -3.737  1.00  0.00           C  
ATOM    755  O   THR A  54       7.552   4.903  -4.326  1.00  0.00           O  
ATOM    756  CB  THR A  54       6.884   2.769  -1.755  1.00  0.00           C  
ATOM    757  OG1 THR A  54       6.666   1.420  -1.328  1.00  0.00           O  
ATOM    758  CG2 THR A  54       5.803   3.671  -1.180  1.00  0.00           C  
ATOM    759  H   THR A  54       7.542   0.823  -3.314  1.00  0.00           H  
ATOM    760  HA  THR A  54       5.912   3.142  -3.626  1.00  0.00           H  
ATOM    761  HB  THR A  54       7.844   3.104  -1.389  1.00  0.00           H  
ATOM    762  HG1 THR A  54       6.005   1.009  -1.890  1.00  0.00           H  
ATOM    763 HG21 THR A  54       6.022   3.879  -0.144  1.00  0.00           H  
ATOM    764 HG22 THR A  54       4.846   3.176  -1.254  1.00  0.00           H  
ATOM    765 HG23 THR A  54       5.774   4.597  -1.735  1.00  0.00           H  
ATOM    766  N   GLU A  55       9.184   3.624  -3.451  1.00  0.00           N  
ATOM    767  CA  GLU A  55      10.253   4.545  -3.821  1.00  0.00           C  
ATOM    768  C   GLU A  55      10.183   4.890  -5.306  1.00  0.00           C  
ATOM    769  O   GLU A  55      10.521   6.002  -5.711  1.00  0.00           O  
ATOM    770  CB  GLU A  55      11.617   3.935  -3.492  1.00  0.00           C  
ATOM    771  CG  GLU A  55      12.393   4.712  -2.442  1.00  0.00           C  
ATOM    772  CD  GLU A  55      13.848   4.909  -2.819  1.00  0.00           C  
ATOM    773  OE1 GLU A  55      14.219   6.049  -3.170  1.00  0.00           O  
ATOM    774  OE2 GLU A  55      14.615   3.926  -2.762  1.00  0.00           O  
ATOM    775  H   GLU A  55       9.409   2.795  -2.980  1.00  0.00           H  
ATOM    776  HA  GLU A  55      10.125   5.449  -3.247  1.00  0.00           H  
ATOM    777  HB3 GLU A  55      12.210   3.901  -4.394  1.00  0.00           H  
ATOM    778  HG3 GLU A  55      12.348   4.171  -1.507  1.00  0.00           H  
ATOM    779  N   ASN A  56       9.742   3.929  -6.111  1.00  0.00           N  
ATOM    780  CA  ASN A  56       9.629   4.132  -7.551  1.00  0.00           C  
ATOM    781  C   ASN A  56       8.273   4.732  -7.911  1.00  0.00           C  
ATOM    782  O   ASN A  56       8.117   5.356  -8.962  1.00  0.00           O  
ATOM    783  CB  ASN A  56       9.824   2.807  -8.290  1.00  0.00           C  
ATOM    784  CG  ASN A  56      11.257   2.606  -8.748  1.00  0.00           C  
ATOM    785  OD1 ASN A  56      12.187   2.634  -7.942  1.00  0.00           O  
ATOM    786  ND2 ASN A  56      11.439   2.404 -10.047  1.00  0.00           N  
ATOM    787  H   ASN A  56       9.487   3.064  -5.729  1.00  0.00           H  
ATOM    788  HA  ASN A  56      10.404   4.819  -7.851  1.00  0.00           H  
ATOM    789  HB3 ASN A  56       9.182   2.785  -9.157  1.00  0.00           H  
ATOM    790 HD21 ASN A  56      10.651   2.394 -10.630  1.00  0.00           H  
ATOM    791 HD22 ASN A  56      12.355   2.270 -10.371  1.00  0.00           H  
ATOM    792  N   LEU A  57       7.295   4.539  -7.033  1.00  0.00           N  
ATOM    793  CA  LEU A  57       5.951   5.061  -7.257  1.00  0.00           C  
ATOM    794  C   LEU A  57       5.955   6.586  -7.268  1.00  0.00           C  
ATOM    795  O   LEU A  57       5.584   7.210  -8.261  1.00  0.00           O  
ATOM    796  CB  LEU A  57       4.997   4.549  -6.176  1.00  0.00           C  
ATOM    797  CG  LEU A  57       3.989   3.488  -6.619  1.00  0.00           C  
ATOM    798  CD1 LEU A  57       3.097   3.082  -5.457  1.00  0.00           C  
ATOM    799  CD2 LEU A  57       3.152   3.999  -7.783  1.00  0.00           C  
ATOM    800  H   LEU A  57       7.479   4.033  -6.214  1.00  0.00           H  
ATOM    801  HA  LEU A  57       5.615   4.707  -8.220  1.00  0.00           H  
ATOM    802  HB3 LEU A  57       4.442   5.397  -5.798  1.00  0.00           H  
ATOM    803  HG  LEU A  57       4.523   2.609  -6.952  1.00  0.00           H  
ATOM    804 HD11 LEU A  57       3.478   2.176  -5.010  1.00  0.00           H  
ATOM    805 HD12 LEU A  57       2.093   2.911  -5.817  1.00  0.00           H  
ATOM    806 HD13 LEU A  57       3.085   3.871  -4.720  1.00  0.00           H  
ATOM    807 HD21 LEU A  57       3.606   3.693  -8.714  1.00  0.00           H  
ATOM    808 HD22 LEU A  57       3.103   5.078  -7.744  1.00  0.00           H  
ATOM    809 HD23 LEU A  57       2.155   3.590  -7.716  1.00  0.00           H  
ATOM    810  N   MET A  58       6.377   7.179  -6.156  1.00  0.00           N  
ATOM    811  CA  MET A  58       6.433   8.632  -6.040  1.00  0.00           C  
ATOM    812  C   MET A  58       7.719   9.178  -6.653  1.00  0.00           C  
ATOM    813  O   MET A  58       7.890  10.390  -6.782  1.00  0.00           O  
ATOM    814  CB  MET A  58       6.336   9.051  -4.571  1.00  0.00           C  
ATOM    815  CG  MET A  58       7.362   8.375  -3.677  1.00  0.00           C  
ATOM    816  SD  MET A  58       8.725   9.469  -3.235  1.00  0.00           S  
ATOM    817  CE  MET A  58       8.685   9.354  -1.448  1.00  0.00           C  
ATOM    818  H   MET A  58       6.661   6.629  -5.397  1.00  0.00           H  
ATOM    819  HA  MET A  58       5.590   9.040  -6.578  1.00  0.00           H  
ATOM    820  HB3 MET A  58       5.352   8.804  -4.203  1.00  0.00           H  
ATOM    821  HG3 MET A  58       7.761   7.516  -4.197  1.00  0.00           H  
ATOM    822  HE1 MET A  58       9.383   8.598  -1.119  1.00  0.00           H  
ATOM    823  HE2 MET A  58       8.959  10.308  -1.020  1.00  0.00           H  
ATOM    824  HE3 MET A  58       7.688   9.087  -1.127  1.00  0.00           H  
ATOM    825  N   ALA A  59       8.620   8.276  -7.027  1.00  0.00           N  
ATOM    826  CA  ALA A  59       9.889   8.668  -7.628  1.00  0.00           C  
ATOM    827  C   ALA A  59       9.682   9.720  -8.713  1.00  0.00           C  
ATOM    828  O   ALA A  59      10.570  10.526  -8.988  1.00  0.00           O  
ATOM    829  CB  ALA A  59      10.601   7.451  -8.199  1.00  0.00           C  
ATOM    830  H   ALA A  59       8.426   7.324  -6.899  1.00  0.00           H  
ATOM    831  HA  ALA A  59      10.511   9.086  -6.849  1.00  0.00           H  
ATOM    832  HB1 ALA A  59      11.372   7.131  -7.512  1.00  0.00           H  
ATOM    833  HB2 ALA A  59       9.890   6.652  -8.340  1.00  0.00           H  
ATOM    834  HB3 ALA A  59      11.048   7.708  -9.147  1.00  0.00           H  
ATOM    835  N   THR A  60       8.502   9.705  -9.327  1.00  0.00           N  
ATOM    836  CA  THR A  60       8.179  10.655 -10.383  1.00  0.00           C  
ATOM    837  C   THR A  60       7.220  11.728  -9.883  1.00  0.00           C  
ATOM    838  O   THR A  60       7.528  12.919  -9.926  1.00  0.00           O  
ATOM    839  CB  THR A  60       7.552   9.950 -11.601  1.00  0.00           C  
ATOM    840  OG1 THR A  60       6.670   8.910 -11.164  1.00  0.00           O  
ATOM    841  CG2 THR A  60       8.629   9.364 -12.502  1.00  0.00           C  
ATOM    842  H   THR A  60       7.836   9.037  -9.063  1.00  0.00           H  
ATOM    843  HA  THR A  60       9.098  11.126 -10.701  1.00  0.00           H  
ATOM    844  HB  THR A  60       6.986  10.676 -12.167  1.00  0.00           H  
ATOM    845  HG1 THR A  60       7.170   8.098 -11.039  1.00  0.00           H  
ATOM    846 HG21 THR A  60       9.385  10.111 -12.691  1.00  0.00           H  
ATOM    847 HG22 THR A  60       8.187   9.053 -13.437  1.00  0.00           H  
ATOM    848 HG23 THR A  60       9.079   8.512 -12.015  1.00  0.00           H  
ATOM    849  N   GLY A  61       6.055  11.300  -9.407  1.00  0.00           N  
ATOM    850  CA  GLY A  61       5.069  12.238  -8.903  1.00  0.00           C  
ATOM    851  C   GLY A  61       3.759  11.564  -8.544  1.00  0.00           C  
ATOM    852  O   GLY A  61       2.684  12.073  -8.860  1.00  0.00           O  
ATOM    853  H   GLY A  61       5.864  10.338  -9.397  1.00  0.00           H  
ATOM    854  HA2 GLY A  61       5.466  12.723  -8.024  1.00  0.00           H  
ATOM    855  HA3 GLY A  61       4.880  12.984  -9.660  1.00  0.00           H  
ATOM    856  N   ASP A  62       3.848  10.416  -7.882  1.00  0.00           N  
ATOM    857  CA  ASP A  62       2.661   9.671  -7.479  1.00  0.00           C  
ATOM    858  C   ASP A  62       2.194  10.102  -6.092  1.00  0.00           C  
ATOM    859  O   ASP A  62       1.034  10.472  -5.903  1.00  0.00           O  
ATOM    860  CB  ASP A  62       2.947   8.169  -7.491  1.00  0.00           C  
ATOM    861  CG  ASP A  62       2.907   7.582  -8.888  1.00  0.00           C  
ATOM    862  OD1 ASP A  62       2.128   6.631  -9.111  1.00  0.00           O  
ATOM    863  OD2 ASP A  62       3.653   8.075  -9.759  1.00  0.00           O  
ATOM    864  H   ASP A  62       4.734  10.061  -7.658  1.00  0.00           H  
ATOM    865  HA  ASP A  62       1.878   9.885  -8.191  1.00  0.00           H  
ATOM    866  HB3 ASP A  62       2.208   7.663  -6.886  1.00  0.00           H  
ATOM    867  N   LEU A  63       3.102  10.050  -5.124  1.00  0.00           N  
ATOM    868  CA  LEU A  63       2.783  10.433  -3.754  1.00  0.00           C  
ATOM    869  C   LEU A  63       3.263  11.852  -3.460  1.00  0.00           C  
ATOM    870  O   LEU A  63       3.317  12.271  -2.305  1.00  0.00           O  
ATOM    871  CB  LEU A  63       3.420   9.453  -2.768  1.00  0.00           C  
ATOM    872  CG  LEU A  63       3.044   7.981  -2.947  1.00  0.00           C  
ATOM    873  CD1 LEU A  63       2.897   7.644  -4.422  1.00  0.00           C  
ATOM    874  CD2 LEU A  63       4.083   7.083  -2.292  1.00  0.00           C  
ATOM    875  H   LEU A  63       4.009   9.746  -5.336  1.00  0.00           H  
ATOM    876  HA  LEU A  63       1.710  10.398  -3.642  1.00  0.00           H  
ATOM    877  HB3 LEU A  63       3.127   9.751  -1.771  1.00  0.00           H  
ATOM    878  HG  LEU A  63       2.092   7.799  -2.468  1.00  0.00           H  
ATOM    879 HD11 LEU A  63       2.791   6.576  -4.539  1.00  0.00           H  
ATOM    880 HD12 LEU A  63       3.775   7.979  -4.956  1.00  0.00           H  
ATOM    881 HD13 LEU A  63       2.024   8.139  -4.820  1.00  0.00           H  
ATOM    882 HD21 LEU A  63       5.067   7.354  -2.644  1.00  0.00           H  
ATOM    883 HD22 LEU A  63       3.880   6.053  -2.550  1.00  0.00           H  
ATOM    884 HD23 LEU A  63       4.038   7.202  -1.220  1.00  0.00           H  
ATOM    885  N   ASP A  64       3.606  12.584  -4.513  1.00  0.00           N  
ATOM    886  CA  ASP A  64       4.077  13.957  -4.369  1.00  0.00           C  
ATOM    887  C   ASP A  64       3.094  14.785  -3.548  1.00  0.00           C  
ATOM    888  O   ASP A  64       3.459  15.815  -2.981  1.00  0.00           O  
ATOM    889  CB  ASP A  64       4.281  14.597  -5.744  1.00  0.00           C  
ATOM    890  CG  ASP A  64       5.705  15.068  -5.958  1.00  0.00           C  
ATOM    891  OD1 ASP A  64       6.174  15.918  -5.171  1.00  0.00           O  
ATOM    892  OD2 ASP A  64       6.351  14.587  -6.912  1.00  0.00           O  
ATOM    893  H   ASP A  64       3.540  12.193  -5.410  1.00  0.00           H  
ATOM    894  HA  ASP A  64       5.024  13.929  -3.852  1.00  0.00           H  
ATOM    895  HB3 ASP A  64       3.620  15.446  -5.838  1.00  0.00           H  
ATOM    896  N   GLN A  65       1.847  14.330  -3.492  1.00  0.00           N  
ATOM    897  CA  GLN A  65       0.811  15.031  -2.743  1.00  0.00           C  
ATOM    898  C   GLN A  65       1.278  15.335  -1.323  1.00  0.00           C  
ATOM    899  O   GLN A  65       0.899  16.351  -0.739  1.00  0.00           O  
ATOM    900  CB  GLN A  65      -0.472  14.198  -2.703  1.00  0.00           C  
ATOM    901  CG  GLN A  65      -0.502  13.182  -1.573  1.00  0.00           C  
ATOM    902  CD  GLN A  65      -1.825  12.447  -1.484  1.00  0.00           C  
ATOM    903  OE1 GLN A  65      -2.855  12.941  -1.945  1.00  0.00           O  
ATOM    904  NE2 GLN A  65      -1.805  11.260  -0.889  1.00  0.00           N  
ATOM    905  H   GLN A  65       1.618  13.504  -3.966  1.00  0.00           H  
ATOM    906  HA  GLN A  65       0.609  15.962  -3.250  1.00  0.00           H  
ATOM    907  HB3 GLN A  65      -0.570  13.667  -3.638  1.00  0.00           H  
ATOM    908  HG3 GLN A  65      -0.328  13.695  -0.639  1.00  0.00           H  
ATOM    909 HE21 GLN A  65      -0.948  10.930  -0.545  1.00  0.00           H  
ATOM    910 HE22 GLN A  65      -2.645  10.764  -0.817  1.00  0.00           H  
ATOM    911  N   ASP A  66       2.102  14.450  -0.774  1.00  0.00           N  
ATOM    912  CA  ASP A  66       2.621  14.624   0.577  1.00  0.00           C  
ATOM    913  C   ASP A  66       3.750  13.636   0.857  1.00  0.00           C  
ATOM    914  O   ASP A  66       4.680  13.937   1.603  1.00  0.00           O  
ATOM    915  CB  ASP A  66       1.502  14.445   1.604  1.00  0.00           C  
ATOM    916  CG  ASP A  66       1.257  15.699   2.419  1.00  0.00           C  
ATOM    917  OD1 ASP A  66       1.100  16.780   1.812  1.00  0.00           O  
ATOM    918  OD2 ASP A  66       1.221  15.601   3.663  1.00  0.00           O  
ATOM    919  H   ASP A  66       2.368  13.661  -1.290  1.00  0.00           H  
ATOM    920  HA  ASP A  66       3.011  15.628   0.656  1.00  0.00           H  
ATOM    921  HB3 ASP A  66       1.767  13.645   2.279  1.00  0.00           H  
ATOM    922  N   GLY A  67       3.657  12.455   0.254  1.00  0.00           N  
ATOM    923  CA  GLY A  67       4.676  11.440   0.453  1.00  0.00           C  
ATOM    924  C   GLY A  67       4.132  10.198   1.133  1.00  0.00           C  
ATOM    925  O   GLY A  67       4.886   9.279   1.455  1.00  0.00           O  
ATOM    926  H   GLY A  67       2.892  12.270  -0.329  1.00  0.00           H  
ATOM    927  HA2 GLY A  67       5.084  11.163  -0.507  1.00  0.00           H  
ATOM    928  HA3 GLY A  67       5.465  11.852   1.064  1.00  0.00           H  
ATOM    929  N   ARG A  68       2.821  10.170   1.351  1.00  0.00           N  
ATOM    930  CA  ARG A  68       2.179   9.033   1.998  1.00  0.00           C  
ATOM    931  C   ARG A  68       1.601   8.073   0.963  1.00  0.00           C  
ATOM    932  O   ARG A  68       1.780   8.261  -0.240  1.00  0.00           O  
ATOM    933  CB  ARG A  68       1.071   9.515   2.938  1.00  0.00           C  
ATOM    934  CG  ARG A  68       1.499  10.648   3.855  1.00  0.00           C  
ATOM    935  CD  ARG A  68       1.865  10.138   5.239  1.00  0.00           C  
ATOM    936  NE  ARG A  68       3.237  10.478   5.603  1.00  0.00           N  
ATOM    937  CZ  ARG A  68       3.609  11.682   6.023  1.00  0.00           C  
ATOM    938  NH1 ARG A  68       2.715  12.655   6.132  1.00  0.00           N  
ATOM    939  NH2 ARG A  68       4.877  11.915   6.337  1.00  0.00           N  
ATOM    940  H   ARG A  68       2.273  10.934   1.070  1.00  0.00           H  
ATOM    941  HA  ARG A  68       2.928   8.514   2.576  1.00  0.00           H  
ATOM    942  HB3 ARG A  68       0.751   8.685   3.551  1.00  0.00           H  
ATOM    943  HG3 ARG A  68       0.686  11.354   3.944  1.00  0.00           H  
ATOM    944  HD3 ARG A  68       1.754   9.063   5.252  1.00  0.00           H  
ATOM    945  HE  ARG A  68       3.915   9.774   5.530  1.00  0.00           H  
ATOM    946 HH11 ARG A  68       1.759  12.482   5.898  1.00  0.00           H  
ATOM    947 HH12 ARG A  68       2.997  13.561   6.450  1.00  0.00           H  
ATOM    948 HH21 ARG A  68       5.555  11.184   6.256  1.00  0.00           H  
ATOM    949 HH22 ARG A  68       5.156  12.821   6.652  1.00  0.00           H  
ATOM    950  N   ILE A  69       0.909   7.043   1.440  1.00  0.00           N  
ATOM    951  CA  ILE A  69       0.306   6.055   0.556  1.00  0.00           C  
ATOM    952  C   ILE A  69      -1.094   5.676   1.029  1.00  0.00           C  
ATOM    953  O   ILE A  69      -1.260   5.072   2.089  1.00  0.00           O  
ATOM    954  CB  ILE A  69       1.167   4.781   0.464  1.00  0.00           C  
ATOM    955  CG1 ILE A  69       2.571   5.124  -0.040  1.00  0.00           C  
ATOM    956  CG2 ILE A  69       0.506   3.759  -0.448  1.00  0.00           C  
ATOM    957  CD1 ILE A  69       3.668   4.765   0.937  1.00  0.00           C  
ATOM    958  H   ILE A  69       0.801   6.948   2.409  1.00  0.00           H  
ATOM    959  HA  ILE A  69       0.235   6.489  -0.431  1.00  0.00           H  
ATOM    960  HB  ILE A  69       1.241   4.352   1.451  1.00  0.00           H  
ATOM    961 HG13 ILE A  69       2.628   6.187  -0.229  1.00  0.00           H  
ATOM    962 HG21 ILE A  69       1.207   3.448  -1.208  1.00  0.00           H  
ATOM    963 HG22 ILE A  69       0.202   2.901   0.133  1.00  0.00           H  
ATOM    964 HG23 ILE A  69      -0.360   4.201  -0.917  1.00  0.00           H  
ATOM    965 HD11 ILE A  69       4.619   5.103   0.551  1.00  0.00           H  
ATOM    966 HD12 ILE A  69       3.474   5.240   1.886  1.00  0.00           H  
ATOM    967 HD13 ILE A  69       3.695   3.693   1.070  1.00  0.00           H  
ATOM    968  N   SER A  70      -2.098   6.033   0.235  1.00  0.00           N  
ATOM    969  CA  SER A  70      -3.484   5.732   0.573  1.00  0.00           C  
ATOM    970  C   SER A  70      -3.811   4.271   0.275  1.00  0.00           C  
ATOM    971  O   SER A  70      -3.194   3.649  -0.589  1.00  0.00           O  
ATOM    972  CB  SER A  70      -4.431   6.647  -0.205  1.00  0.00           C  
ATOM    973  OG  SER A  70      -3.904   7.958  -0.307  1.00  0.00           O  
ATOM    974  H   SER A  70      -1.902   6.512  -0.597  1.00  0.00           H  
ATOM    975  HA  SER A  70      -3.613   5.909   1.630  1.00  0.00           H  
ATOM    976  HB3 SER A  70      -5.383   6.692   0.305  1.00  0.00           H  
ATOM    977  HG  SER A  70      -4.615   8.576  -0.491  1.00  0.00           H  
ATOM    978  N   PHE A  71      -4.785   3.731   1.000  1.00  0.00           N  
ATOM    979  CA  PHE A  71      -5.195   2.343   0.815  1.00  0.00           C  
ATOM    980  C   PHE A  71      -5.302   2.001  -0.668  1.00  0.00           C  
ATOM    981  O   PHE A  71      -4.980   0.887  -1.083  1.00  0.00           O  
ATOM    982  CB  PHE A  71      -6.535   2.088   1.507  1.00  0.00           C  
ATOM    983  CG  PHE A  71      -6.850   0.630   1.686  1.00  0.00           C  
ATOM    984  CD1 PHE A  71      -8.154   0.172   1.582  1.00  0.00           C  
ATOM    985  CD2 PHE A  71      -5.844  -0.282   1.958  1.00  0.00           C  
ATOM    986  CE1 PHE A  71      -8.447  -1.168   1.746  1.00  0.00           C  
ATOM    987  CE2 PHE A  71      -6.130  -1.623   2.122  1.00  0.00           C  
ATOM    988  CZ  PHE A  71      -7.434  -2.067   2.017  1.00  0.00           C  
ATOM    989  H   PHE A  71      -5.239   4.278   1.674  1.00  0.00           H  
ATOM    990  HA  PHE A  71      -4.442   1.714   1.265  1.00  0.00           H  
ATOM    991  HB3 PHE A  71      -7.326   2.530   0.919  1.00  0.00           H  
ATOM    992  HD1 PHE A  71      -8.948   0.875   1.371  1.00  0.00           H  
ATOM    993  HD2 PHE A  71      -4.823   0.065   2.041  1.00  0.00           H  
ATOM    994  HE1 PHE A  71      -9.468  -1.512   1.664  1.00  0.00           H  
ATOM    995  HE2 PHE A  71      -5.337  -2.323   2.334  1.00  0.00           H  
ATOM    996  HZ  PHE A  71      -7.661  -3.115   2.144  1.00  0.00           H  
ATOM    997  N   ASP A  72      -5.757   2.964  -1.460  1.00  0.00           N  
ATOM    998  CA  ASP A  72      -5.908   2.766  -2.897  1.00  0.00           C  
ATOM    999  C   ASP A  72      -4.581   2.361  -3.532  1.00  0.00           C  
ATOM   1000  O   ASP A  72      -4.507   1.371  -4.259  1.00  0.00           O  
ATOM   1001  CB  ASP A  72      -6.434   4.041  -3.557  1.00  0.00           C  
ATOM   1002  CG  ASP A  72      -6.739   3.847  -5.030  1.00  0.00           C  
ATOM   1003  OD1 ASP A  72      -5.784   3.687  -5.818  1.00  0.00           O  
ATOM   1004  OD2 ASP A  72      -7.933   3.855  -5.394  1.00  0.00           O  
ATOM   1005  H   ASP A  72      -5.998   3.830  -1.070  1.00  0.00           H  
ATOM   1006  HA  ASP A  72      -6.623   1.971  -3.050  1.00  0.00           H  
ATOM   1007  HB3 ASP A  72      -5.693   4.821  -3.461  1.00  0.00           H  
ATOM   1008  N   GLU A  73      -3.536   3.132  -3.249  1.00  0.00           N  
ATOM   1009  CA  GLU A  73      -2.212   2.854  -3.795  1.00  0.00           C  
ATOM   1010  C   GLU A  73      -1.733   1.467  -3.378  1.00  0.00           C  
ATOM   1011  O   GLU A  73      -1.278   0.679  -4.207  1.00  0.00           O  
ATOM   1012  CB  GLU A  73      -1.211   3.913  -3.330  1.00  0.00           C  
ATOM   1013  CG  GLU A  73      -0.637   4.748  -4.461  1.00  0.00           C  
ATOM   1014  CD  GLU A  73      -1.417   6.027  -4.697  1.00  0.00           C  
ATOM   1015  OE1 GLU A  73      -1.855   6.645  -3.705  1.00  0.00           O  
ATOM   1016  OE2 GLU A  73      -1.588   6.409  -5.873  1.00  0.00           O  
ATOM   1017  H   GLU A  73      -3.658   3.908  -2.662  1.00  0.00           H  
ATOM   1018  HA  GLU A  73      -2.283   2.887  -4.872  1.00  0.00           H  
ATOM   1019  HB3 GLU A  73      -0.394   3.420  -2.823  1.00  0.00           H  
ATOM   1020  HG3 GLU A  73      -0.654   4.160  -5.369  1.00  0.00           H  
ATOM   1021  N   PHE A  74      -1.836   1.176  -2.085  1.00  0.00           N  
ATOM   1022  CA  PHE A  74      -1.412  -0.115  -1.555  1.00  0.00           C  
ATOM   1023  C   PHE A  74      -2.051  -1.260  -2.336  1.00  0.00           C  
ATOM   1024  O   PHE A  74      -1.362  -2.164  -2.809  1.00  0.00           O  
ATOM   1025  CB  PHE A  74      -1.778  -0.228  -0.074  1.00  0.00           C  
ATOM   1026  CG  PHE A  74      -1.666  -1.625   0.467  1.00  0.00           C  
ATOM   1027  CD1 PHE A  74      -2.693  -2.537   0.281  1.00  0.00           C  
ATOM   1028  CD2 PHE A  74      -0.537  -2.025   1.161  1.00  0.00           C  
ATOM   1029  CE1 PHE A  74      -2.595  -3.824   0.776  1.00  0.00           C  
ATOM   1030  CE2 PHE A  74      -0.433  -3.311   1.659  1.00  0.00           C  
ATOM   1031  CZ  PHE A  74      -1.463  -4.210   1.467  1.00  0.00           C  
ATOM   1032  H   PHE A  74      -2.207   1.846  -1.473  1.00  0.00           H  
ATOM   1033  HA  PHE A  74      -0.340  -0.179  -1.659  1.00  0.00           H  
ATOM   1034  HB3 PHE A  74      -2.795   0.103   0.064  1.00  0.00           H  
ATOM   1035  HD1 PHE A  74      -3.580  -2.235  -0.260  1.00  0.00           H  
ATOM   1036  HD2 PHE A  74       0.270  -1.323   1.313  1.00  0.00           H  
ATOM   1037  HE1 PHE A  74      -3.402  -4.524   0.625  1.00  0.00           H  
ATOM   1038  HE2 PHE A  74       0.453  -3.610   2.199  1.00  0.00           H  
ATOM   1039  HZ  PHE A  74      -1.383  -5.215   1.855  1.00  0.00           H  
ATOM   1040  N   ILE A  75      -3.373  -1.213  -2.468  1.00  0.00           N  
ATOM   1041  CA  ILE A  75      -4.105  -2.245  -3.192  1.00  0.00           C  
ATOM   1042  C   ILE A  75      -3.583  -2.391  -4.617  1.00  0.00           C  
ATOM   1043  O   ILE A  75      -3.170  -3.475  -5.031  1.00  0.00           O  
ATOM   1044  CB  ILE A  75      -5.613  -1.938  -3.238  1.00  0.00           C  
ATOM   1045  CG1 ILE A  75      -6.200  -1.941  -1.825  1.00  0.00           C  
ATOM   1046  CG2 ILE A  75      -6.333  -2.948  -4.118  1.00  0.00           C  
ATOM   1047  CD1 ILE A  75      -6.119  -3.287  -1.140  1.00  0.00           C  
ATOM   1048  H   ILE A  75      -3.867  -0.467  -2.069  1.00  0.00           H  
ATOM   1049  HA  ILE A  75      -3.964  -3.181  -2.671  1.00  0.00           H  
ATOM   1050  HB  ILE A  75      -5.746  -0.958  -3.672  1.00  0.00           H  
ATOM   1051 HG13 ILE A  75      -7.241  -1.655  -1.874  1.00  0.00           H  
ATOM   1052 HG21 ILE A  75      -7.174  -3.361  -3.580  1.00  0.00           H  
ATOM   1053 HG22 ILE A  75      -6.686  -2.459  -5.013  1.00  0.00           H  
ATOM   1054 HG23 ILE A  75      -5.652  -3.742  -4.386  1.00  0.00           H  
ATOM   1055 HD11 ILE A  75      -7.103  -3.581  -0.805  1.00  0.00           H  
ATOM   1056 HD12 ILE A  75      -5.738  -4.022  -1.833  1.00  0.00           H  
ATOM   1057 HD13 ILE A  75      -5.456  -3.218  -0.288  1.00  0.00           H  
ATOM   1058  N   LYS A  76      -3.604  -1.293  -5.365  1.00  0.00           N  
ATOM   1059  CA  LYS A  76      -3.131  -1.297  -6.743  1.00  0.00           C  
ATOM   1060  C   LYS A  76      -1.752  -1.942  -6.844  1.00  0.00           C  
ATOM   1061  O   LYS A  76      -1.434  -2.597  -7.838  1.00  0.00           O  
ATOM   1062  CB  LYS A  76      -3.078   0.132  -7.290  1.00  0.00           C  
ATOM   1063  CG  LYS A  76      -3.341   0.222  -8.783  1.00  0.00           C  
ATOM   1064  CD  LYS A  76      -2.057   0.094  -9.585  1.00  0.00           C  
ATOM   1065  CE  LYS A  76      -2.110   0.925 -10.858  1.00  0.00           C  
ATOM   1066  NZ  LYS A  76      -0.758   1.116 -11.451  1.00  0.00           N  
ATOM   1067  H   LYS A  76      -3.945  -0.459  -4.978  1.00  0.00           H  
ATOM   1068  HA  LYS A  76      -3.828  -1.873  -7.332  1.00  0.00           H  
ATOM   1069  HB3 LYS A  76      -2.099   0.544  -7.093  1.00  0.00           H  
ATOM   1070  HG3 LYS A  76      -3.798   1.178  -9.002  1.00  0.00           H  
ATOM   1071  HD3 LYS A  76      -1.910  -0.944  -9.849  1.00  0.00           H  
ATOM   1072  HE3 LYS A  76      -2.532   1.892 -10.624  1.00  0.00           H  
ATOM   1073  HZ1 LYS A  76      -0.482   2.118 -11.393  1.00  0.00           H  
ATOM   1074  HZ2 LYS A  76      -0.761   0.828 -12.451  1.00  0.00           H  
ATOM   1075  HZ3 LYS A  76      -0.058   0.544 -10.939  1.00  0.00           H  
ATOM   1076  N   ILE A  77      -0.940  -1.755  -5.810  1.00  0.00           N  
ATOM   1077  CA  ILE A  77       0.403  -2.322  -5.782  1.00  0.00           C  
ATOM   1078  C   ILE A  77       0.362  -3.820  -5.500  1.00  0.00           C  
ATOM   1079  O   ILE A  77       1.103  -4.596  -6.102  1.00  0.00           O  
ATOM   1080  CB  ILE A  77       1.281  -1.635  -4.720  1.00  0.00           C  
ATOM   1081  CG1 ILE A  77       1.453  -0.150  -5.050  1.00  0.00           C  
ATOM   1082  CG2 ILE A  77       2.636  -2.322  -4.628  1.00  0.00           C  
ATOM   1083  CD1 ILE A  77       1.694   0.715  -3.833  1.00  0.00           C  
ATOM   1084  H   ILE A  77      -1.251  -1.224  -5.047  1.00  0.00           H  
ATOM   1085  HA  ILE A  77       0.853  -2.160  -6.751  1.00  0.00           H  
ATOM   1086  HB  ILE A  77       0.792  -1.730  -3.763  1.00  0.00           H  
ATOM   1087 HG13 ILE A  77       0.559   0.207  -5.539  1.00  0.00           H  
ATOM   1088 HG21 ILE A  77       3.340  -1.667  -4.135  1.00  0.00           H  
ATOM   1089 HG22 ILE A  77       2.538  -3.235  -4.060  1.00  0.00           H  
ATOM   1090 HG23 ILE A  77       2.991  -2.551  -5.621  1.00  0.00           H  
ATOM   1091 HD11 ILE A  77       1.264   0.242  -2.963  1.00  0.00           H  
ATOM   1092 HD12 ILE A  77       2.757   0.842  -3.687  1.00  0.00           H  
ATOM   1093 HD13 ILE A  77       1.234   1.681  -3.982  1.00  0.00           H  
ATOM   1094  N   PHE A  78      -0.511  -4.219  -4.582  1.00  0.00           N  
ATOM   1095  CA  PHE A  78      -0.651  -5.625  -4.221  1.00  0.00           C  
ATOM   1096  C   PHE A  78      -1.166  -6.442  -5.402  1.00  0.00           C  
ATOM   1097  O   PHE A  78      -0.860  -7.629  -5.532  1.00  0.00           O  
ATOM   1098  CB  PHE A  78      -1.599  -5.777  -3.030  1.00  0.00           C  
ATOM   1099  CG  PHE A  78      -1.958  -7.203  -2.725  1.00  0.00           C  
ATOM   1100  CD1 PHE A  78      -1.178  -7.958  -1.864  1.00  0.00           C  
ATOM   1101  CD2 PHE A  78      -3.073  -7.788  -3.301  1.00  0.00           C  
ATOM   1102  CE1 PHE A  78      -1.506  -9.271  -1.581  1.00  0.00           C  
ATOM   1103  CE2 PHE A  78      -3.406  -9.100  -3.023  1.00  0.00           C  
ATOM   1104  CZ  PHE A  78      -2.621  -9.843  -2.162  1.00  0.00           C  
ATOM   1105  H   PHE A  78      -1.075  -3.553  -4.136  1.00  0.00           H  
ATOM   1106  HA  PHE A  78       0.325  -5.993  -3.942  1.00  0.00           H  
ATOM   1107  HB3 PHE A  78      -2.513  -5.239  -3.237  1.00  0.00           H  
ATOM   1108  HD1 PHE A  78      -0.306  -7.511  -1.408  1.00  0.00           H  
ATOM   1109  HD2 PHE A  78      -3.688  -7.209  -3.975  1.00  0.00           H  
ATOM   1110  HE1 PHE A  78      -0.890  -9.848  -0.908  1.00  0.00           H  
ATOM   1111  HE2 PHE A  78      -4.278  -9.545  -3.478  1.00  0.00           H  
ATOM   1112  HZ  PHE A  78      -2.878 -10.869  -1.942  1.00  0.00           H  
ATOM   1113  N   HIS A  79      -1.950  -5.800  -6.261  1.00  0.00           N  
ATOM   1114  CA  HIS A  79      -2.509  -6.465  -7.433  1.00  0.00           C  
ATOM   1115  C   HIS A  79      -1.556  -6.363  -8.621  1.00  0.00           C  
ATOM   1116  O   HIS A  79      -1.464  -7.280  -9.435  1.00  0.00           O  
ATOM   1117  CB  HIS A  79      -3.863  -5.855  -7.796  1.00  0.00           C  
ATOM   1118  CG  HIS A  79      -4.921  -6.875  -8.084  1.00  0.00           C  
ATOM   1119  ND1 HIS A  79      -5.057  -7.490  -9.311  1.00  0.00           N  
ATOM   1120  CD2 HIS A  79      -5.895  -7.388  -7.297  1.00  0.00           C  
ATOM   1121  CE1 HIS A  79      -6.072  -8.337  -9.265  1.00  0.00           C  
ATOM   1122  NE2 HIS A  79      -6.596  -8.293  -8.054  1.00  0.00           N  
ATOM   1123  H   HIS A  79      -2.158  -4.854  -6.105  1.00  0.00           H  
ATOM   1124  HA  HIS A  79      -2.647  -7.507  -7.187  1.00  0.00           H  
ATOM   1125  HB3 HIS A  79      -3.749  -5.236  -8.673  1.00  0.00           H  
ATOM   1126  HD1 HIS A  79      -4.496  -7.330 -10.098  1.00  0.00           H  
ATOM   1127  HD2 HIS A  79      -6.086  -7.132  -6.264  1.00  0.00           H  
ATOM   1128  HE1 HIS A  79      -6.413  -8.958 -10.080  1.00  0.00           H  
ATOM   1129  N   GLY A  80      -0.851  -5.240  -8.714  1.00  0.00           N  
ATOM   1130  CA  GLY A  80       0.083  -5.038  -9.806  1.00  0.00           C  
ATOM   1131  C   GLY A  80      -0.614  -4.883 -11.143  1.00  0.00           C  
ATOM   1132  O   GLY A  80      -0.352  -5.640 -12.079  1.00  0.00           O  
ATOM   1133  H   GLY A  80      -0.966  -4.542  -8.034  1.00  0.00           H  
ATOM   1134  HA2 GLY A  80       0.664  -4.150  -9.608  1.00  0.00           H  
ATOM   1135  HA3 GLY A  80       0.749  -5.887  -9.857  1.00  0.00           H  
ATOM   1136  N   LEU A  81      -1.503  -3.901 -11.234  1.00  0.00           N  
ATOM   1137  CA  LEU A  81      -2.242  -3.650 -12.467  1.00  0.00           C  
ATOM   1138  C   LEU A  81      -1.603  -2.515 -13.263  1.00  0.00           C  
ATOM   1139  O   LEU A  81      -1.693  -1.348 -12.882  1.00  0.00           O  
ATOM   1140  CB  LEU A  81      -3.699  -3.309 -12.152  1.00  0.00           C  
ATOM   1141  CG  LEU A  81      -4.682  -4.481 -12.174  1.00  0.00           C  
ATOM   1142  CD1 LEU A  81      -5.712  -4.333 -11.066  1.00  0.00           C  
ATOM   1143  CD2 LEU A  81      -5.364  -4.577 -13.532  1.00  0.00           C  
ATOM   1144  H   LEU A  81      -1.668  -3.330 -10.455  1.00  0.00           H  
ATOM   1145  HA  LEU A  81      -2.211  -4.551 -13.061  1.00  0.00           H  
ATOM   1146  HB3 LEU A  81      -4.033  -2.582 -12.879  1.00  0.00           H  
ATOM   1147  HG  LEU A  81      -4.140  -5.401 -12.005  1.00  0.00           H  
ATOM   1148 HD11 LEU A  81      -6.678  -4.119 -11.499  1.00  0.00           H  
ATOM   1149 HD12 LEU A  81      -5.423  -3.526 -10.411  1.00  0.00           H  
ATOM   1150 HD13 LEU A  81      -5.767  -5.253 -10.501  1.00  0.00           H  
ATOM   1151 HD21 LEU A  81      -4.960  -5.417 -14.078  1.00  0.00           H  
ATOM   1152 HD22 LEU A  81      -5.191  -3.668 -14.088  1.00  0.00           H  
ATOM   1153 HD23 LEU A  81      -6.425  -4.717 -13.391  1.00  0.00           H  
ATOM   1154  N   LYS A  82      -0.960  -2.865 -14.371  1.00  0.00           N  
ATOM   1155  CA  LYS A  82      -0.309  -1.878 -15.224  1.00  0.00           C  
ATOM   1156  C   LYS A  82      -1.287  -0.780 -15.629  1.00  0.00           C  
ATOM   1157  O   LYS A  82      -1.200   0.351 -15.150  1.00  0.00           O  
ATOM   1158  CB  LYS A  82       0.266  -2.551 -16.472  1.00  0.00           C  
ATOM   1159  CG  LYS A  82       1.685  -3.060 -16.290  1.00  0.00           C  
ATOM   1160  CD  LYS A  82       2.464  -3.015 -17.594  1.00  0.00           C  
ATOM   1161  CE  LYS A  82       3.281  -4.282 -17.798  1.00  0.00           C  
ATOM   1162  NZ  LYS A  82       4.419  -4.063 -18.734  1.00  0.00           N  
ATOM   1163  H   LYS A  82      -0.922  -3.812 -14.623  1.00  0.00           H  
ATOM   1164  HA  LYS A  82       0.499  -1.434 -14.660  1.00  0.00           H  
ATOM   1165  HB3 LYS A  82       0.262  -1.838 -17.284  1.00  0.00           H  
ATOM   1166  HG3 LYS A  82       1.648  -4.081 -15.939  1.00  0.00           H  
ATOM   1167  HD3 LYS A  82       3.132  -2.165 -17.575  1.00  0.00           H  
ATOM   1168  HE3 LYS A  82       2.637  -5.049 -18.202  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  82       4.304  -3.155 -19.229  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  82       4.455  -4.827 -19.439  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  82       5.316  -4.048 -18.209  1.00  0.00           H  
TER    1172      LYS A  82                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1     -16.889   7.357  -1.362  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.787   6.491  -0.961  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.079   5.037  -1.319  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.481   4.247  -0.467  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.533   6.617   0.542  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.128   6.212   0.957  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.501   7.193   2.336  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.333   6.409   3.714  1.00  0.00           C  
ATOM      9  H   MET A   1     -17.334   7.910  -0.685  1.00  0.00           H  
ATOM     10  HA  MET A   1     -14.904   6.811  -1.494  1.00  0.00           H  
ATOM     11  HB3 MET A   1     -16.234   5.986   1.068  1.00  0.00           H  
ATOM     12  HG3 MET A   1     -13.467   6.342   0.112  1.00  0.00           H  
ATOM     13  HE1 MET A   1     -15.197   6.992   3.993  1.00  0.00           H  
ATOM     14  HE2 MET A   1     -14.646   5.415   3.427  1.00  0.00           H  
ATOM     15  HE3 MET A   1     -13.655   6.344   4.553  1.00  0.00           H  
ATOM     16  N   ALA A   2     -15.875   4.692  -2.587  1.00  0.00           N  
ATOM     17  CA  ALA A   2     -16.115   3.334  -3.057  1.00  0.00           C  
ATOM     18  C   ALA A   2     -15.203   2.990  -4.229  1.00  0.00           C  
ATOM     19  O   ALA A   2     -15.410   3.459  -5.348  1.00  0.00           O  
ATOM     20  CB  ALA A   2     -17.575   3.163  -3.453  1.00  0.00           C  
ATOM     21  H   ALA A   2     -15.554   5.368  -3.219  1.00  0.00           H  
ATOM     22  HA  ALA A   2     -15.908   2.657  -2.241  1.00  0.00           H  
ATOM     23  HB1 ALA A   2     -18.206   3.412  -2.612  1.00  0.00           H  
ATOM     24  HB2 ALA A   2     -17.801   3.817  -4.281  1.00  0.00           H  
ATOM     25  HB3 ALA A   2     -17.750   2.138  -3.744  1.00  0.00           H  
ATOM     26  N   ARG A   3     -14.194   2.167  -3.965  1.00  0.00           N  
ATOM     27  CA  ARG A   3     -13.248   1.761  -4.998  1.00  0.00           C  
ATOM     28  C   ARG A   3     -12.254   0.739  -4.455  1.00  0.00           C  
ATOM     29  O   ARG A   3     -12.075   0.615  -3.243  1.00  0.00           O  
ATOM     30  CB  ARG A   3     -12.499   2.979  -5.541  1.00  0.00           C  
ATOM     31  CG  ARG A   3     -11.777   3.777  -4.468  1.00  0.00           C  
ATOM     32  CD  ARG A   3     -11.760   5.263  -4.795  1.00  0.00           C  
ATOM     33  NE  ARG A   3     -10.654   5.955  -4.138  1.00  0.00           N  
ATOM     34  CZ  ARG A   3     -10.188   7.135  -4.532  1.00  0.00           C  
ATOM     35  NH1 ARG A   3     -10.729   7.749  -5.575  1.00  0.00           N  
ATOM     36  NH2 ARG A   3      -9.179   7.702  -3.884  1.00  0.00           N  
ATOM     37  H   ARG A   3     -14.081   1.824  -3.053  1.00  0.00           H  
ATOM     38  HA  ARG A   3     -13.809   1.307  -5.801  1.00  0.00           H  
ATOM     39  HB3 ARG A   3     -13.206   3.632  -6.030  1.00  0.00           H  
ATOM     40  HG3 ARG A   3     -10.760   3.423  -4.393  1.00  0.00           H  
ATOM     41  HD3 ARG A   3     -12.692   5.699  -4.469  1.00  0.00           H  
ATOM     42  HE  ARG A   3     -10.241   5.518  -3.365  1.00  0.00           H  
ATOM     43 HH11 ARG A   3     -11.489   7.325  -6.066  1.00  0.00           H  
ATOM     44 HH12 ARG A   3     -10.376   8.638  -5.869  1.00  0.00           H  
ATOM     45 HH21 ARG A   3      -8.769   7.240  -3.097  1.00  0.00           H  
ATOM     46 HH22 ARG A   3      -8.829   8.589  -4.181  1.00  0.00           H  
ATOM     47  N   GLY A   4     -11.610   0.008  -5.359  1.00  0.00           N  
ATOM     48  CA  GLY A   4     -10.642  -0.994  -4.952  1.00  0.00           C  
ATOM     49  C   GLY A   4     -10.328  -1.981  -6.058  1.00  0.00           C  
ATOM     50  O   GLY A   4     -10.755  -1.802  -7.198  1.00  0.00           O  
ATOM     51  H   GLY A   4     -11.793   0.150  -6.312  1.00  0.00           H  
ATOM     52  HA2 GLY A   4      -9.730  -0.497  -4.656  1.00  0.00           H  
ATOM     53  HA3 GLY A   4     -11.036  -1.534  -4.104  1.00  0.00           H  
ATOM     54  N   SER A   5      -9.578  -3.026  -5.721  1.00  0.00           N  
ATOM     55  CA  SER A   5      -9.202  -4.042  -6.697  1.00  0.00           C  
ATOM     56  C   SER A   5      -9.105  -5.416  -6.040  1.00  0.00           C  
ATOM     57  O   SER A   5      -9.615  -6.406  -6.566  1.00  0.00           O  
ATOM     58  CB  SER A   5      -7.867  -3.683  -7.352  1.00  0.00           C  
ATOM     59  OG  SER A   5      -7.811  -4.154  -8.686  1.00  0.00           O  
ATOM     60  H   SER A   5      -9.268  -3.113  -4.796  1.00  0.00           H  
ATOM     61  HA  SER A   5      -9.969  -4.072  -7.456  1.00  0.00           H  
ATOM     62  HB3 SER A   5      -7.061  -4.131  -6.789  1.00  0.00           H  
ATOM     63  HG  SER A   5      -8.116  -3.465  -9.283  1.00  0.00           H  
ATOM     64  N   VAL A   6      -8.446  -5.468  -4.886  1.00  0.00           N  
ATOM     65  CA  VAL A   6      -8.283  -6.719  -4.155  1.00  0.00           C  
ATOM     66  C   VAL A   6      -9.633  -7.357  -3.850  1.00  0.00           C  
ATOM     67  O   VAL A   6     -10.628  -6.663  -3.644  1.00  0.00           O  
ATOM     68  CB  VAL A   6      -7.520  -6.501  -2.835  1.00  0.00           C  
ATOM     69  CG1 VAL A   6      -6.037  -6.294  -3.103  1.00  0.00           C  
ATOM     70  CG2 VAL A   6      -8.103  -5.322  -2.072  1.00  0.00           C  
ATOM     71  H   VAL A   6      -8.063  -4.645  -4.517  1.00  0.00           H  
ATOM     72  HA  VAL A   6      -7.708  -7.393  -4.772  1.00  0.00           H  
ATOM     73  HB  VAL A   6      -7.634  -7.387  -2.227  1.00  0.00           H  
ATOM     74 HG11 VAL A   6      -5.893  -6.033  -4.140  1.00  0.00           H  
ATOM     75 HG12 VAL A   6      -5.665  -5.498  -2.475  1.00  0.00           H  
ATOM     76 HG13 VAL A   6      -5.501  -7.207  -2.883  1.00  0.00           H  
ATOM     77 HG21 VAL A   6      -7.842  -4.403  -2.576  1.00  0.00           H  
ATOM     78 HG22 VAL A   6      -9.178  -5.415  -2.029  1.00  0.00           H  
ATOM     79 HG23 VAL A   6      -7.703  -5.308  -1.069  1.00  0.00           H  
ATOM     80  N   SER A   7      -9.659  -8.687  -3.823  1.00  0.00           N  
ATOM     81  CA  SER A   7     -10.889  -9.420  -3.546  1.00  0.00           C  
ATOM     82  C   SER A   7     -11.374  -9.151  -2.125  1.00  0.00           C  
ATOM     83  O   SER A   7     -10.731  -8.428  -1.363  1.00  0.00           O  
ATOM     84  CB  SER A   7     -10.668 -10.921  -3.745  1.00  0.00           C  
ATOM     85  OG  SER A   7     -11.673 -11.478  -4.574  1.00  0.00           O  
ATOM     86  H   SER A   7      -8.833  -9.185  -3.995  1.00  0.00           H  
ATOM     87  HA  SER A   7     -11.642  -9.080  -4.241  1.00  0.00           H  
ATOM     88  HB3 SER A   7     -10.693 -11.416  -2.785  1.00  0.00           H  
ATOM     89  HG  SER A   7     -11.271 -11.832  -5.371  1.00  0.00           H  
ATOM     90  N   ASP A   8     -12.514  -9.737  -1.774  1.00  0.00           N  
ATOM     91  CA  ASP A   8     -13.086  -9.562  -0.444  1.00  0.00           C  
ATOM     92  C   ASP A   8     -12.117 -10.037   0.632  1.00  0.00           C  
ATOM     93  O   ASP A   8     -11.860  -9.330   1.605  1.00  0.00           O  
ATOM     94  CB  ASP A   8     -14.408 -10.325  -0.331  1.00  0.00           C  
ATOM     95  CG  ASP A   8     -15.614  -9.415  -0.463  1.00  0.00           C  
ATOM     96  OD1 ASP A   8     -15.778  -8.798  -1.537  1.00  0.00           O  
ATOM     97  OD2 ASP A   8     -16.395  -9.322   0.507  1.00  0.00           O  
ATOM     98  H   ASP A   8     -12.981 -10.302  -2.426  1.00  0.00           H  
ATOM     99  HA  ASP A   8     -13.276  -8.509  -0.301  1.00  0.00           H  
ATOM    100  HB3 ASP A   8     -14.452 -10.814   0.631  1.00  0.00           H  
ATOM    101  N   GLU A   9     -11.582 -11.241   0.449  1.00  0.00           N  
ATOM    102  CA  GLU A   9     -10.641 -11.812   1.407  1.00  0.00           C  
ATOM    103  C   GLU A   9      -9.502 -10.839   1.695  1.00  0.00           C  
ATOM    104  O   GLU A   9      -9.301 -10.423   2.835  1.00  0.00           O  
ATOM    105  CB  GLU A   9     -10.077 -13.132   0.877  1.00  0.00           C  
ATOM    106  CG  GLU A   9     -10.862 -14.353   1.326  1.00  0.00           C  
ATOM    107  CD  GLU A   9     -10.724 -15.521   0.368  1.00  0.00           C  
ATOM    108  OE1 GLU A   9     -11.708 -15.827  -0.337  1.00  0.00           O  
ATOM    109  OE2 GLU A   9      -9.633 -16.126   0.324  1.00  0.00           O  
ATOM    110  H   GLU A   9     -11.825 -11.758  -0.347  1.00  0.00           H  
ATOM    111  HA  GLU A   9     -11.177 -12.002   2.325  1.00  0.00           H  
ATOM    112  HB3 GLU A   9      -9.060 -13.239   1.222  1.00  0.00           H  
ATOM    113  HG3 GLU A   9     -11.907 -14.087   1.397  1.00  0.00           H  
ATOM    114  N   GLU A  10      -8.757 -10.481   0.652  1.00  0.00           N  
ATOM    115  CA  GLU A  10      -7.637  -9.560   0.795  1.00  0.00           C  
ATOM    116  C   GLU A  10      -8.111  -8.202   1.308  1.00  0.00           C  
ATOM    117  O   GLU A  10      -7.710  -7.760   2.385  1.00  0.00           O  
ATOM    118  CB  GLU A  10      -6.917  -9.386  -0.544  1.00  0.00           C  
ATOM    119  CG  GLU A  10      -5.616 -10.166  -0.640  1.00  0.00           C  
ATOM    120  CD  GLU A  10      -5.764 -11.607  -0.191  1.00  0.00           C  
ATOM    121  OE1 GLU A  10      -6.538 -12.350  -0.830  1.00  0.00           O  
ATOM    122  OE2 GLU A  10      -5.107 -11.991   0.798  1.00  0.00           O  
ATOM    123  H   GLU A  10      -8.967 -10.847  -0.232  1.00  0.00           H  
ATOM    124  HA  GLU A  10      -6.948  -9.981   1.511  1.00  0.00           H  
ATOM    125  HB3 GLU A  10      -6.696  -8.339  -0.687  1.00  0.00           H  
ATOM    126  HG3 GLU A  10      -4.877  -9.684  -0.018  1.00  0.00           H  
ATOM    127  N   MET A  11      -8.967  -7.548   0.530  1.00  0.00           N  
ATOM    128  CA  MET A  11      -9.496  -6.242   0.907  1.00  0.00           C  
ATOM    129  C   MET A  11      -9.757  -6.173   2.408  1.00  0.00           C  
ATOM    130  O   MET A  11      -9.459  -5.169   3.053  1.00  0.00           O  
ATOM    131  CB  MET A  11     -10.786  -5.951   0.138  1.00  0.00           C  
ATOM    132  CG  MET A  11     -11.251  -4.508   0.256  1.00  0.00           C  
ATOM    133  SD  MET A  11      -9.951  -3.325  -0.144  1.00  0.00           S  
ATOM    134  CE  MET A  11     -10.899  -2.039  -0.953  1.00  0.00           C  
ATOM    135  H   MET A  11      -9.250  -7.952  -0.317  1.00  0.00           H  
ATOM    136  HA  MET A  11      -8.758  -5.498   0.647  1.00  0.00           H  
ATOM    137  HB3 MET A  11     -11.570  -6.590   0.517  1.00  0.00           H  
ATOM    138  HG3 MET A  11     -11.580  -4.333   1.269  1.00  0.00           H  
ATOM    139  HE1 MET A  11     -10.234  -1.259  -1.291  1.00  0.00           H  
ATOM    140  HE2 MET A  11     -11.425  -2.457  -1.799  1.00  0.00           H  
ATOM    141  HE3 MET A  11     -11.612  -1.626  -0.254  1.00  0.00           H  
ATOM    142  N   MET A  12     -10.316  -7.247   2.956  1.00  0.00           N  
ATOM    143  CA  MET A  12     -10.616  -7.308   4.382  1.00  0.00           C  
ATOM    144  C   MET A  12      -9.333  -7.350   5.206  1.00  0.00           C  
ATOM    145  O   MET A  12      -9.184  -6.607   6.175  1.00  0.00           O  
ATOM    146  CB  MET A  12     -11.476  -8.535   4.693  1.00  0.00           C  
ATOM    147  CG  MET A  12     -11.714  -8.750   6.178  1.00  0.00           C  
ATOM    148  SD  MET A  12     -13.274  -9.589   6.518  1.00  0.00           S  
ATOM    149  CE  MET A  12     -13.246  -9.643   8.308  1.00  0.00           C  
ATOM    150  H   MET A  12     -10.530  -8.018   2.391  1.00  0.00           H  
ATOM    151  HA  MET A  12     -11.168  -6.417   4.643  1.00  0.00           H  
ATOM    152  HB3 MET A  12     -10.986  -9.412   4.298  1.00  0.00           H  
ATOM    153  HG3 MET A  12     -11.723  -7.788   6.669  1.00  0.00           H  
ATOM    154  HE1 MET A  12     -12.360  -9.145   8.669  1.00  0.00           H  
ATOM    155  HE2 MET A  12     -14.123  -9.145   8.696  1.00  0.00           H  
ATOM    156  HE3 MET A  12     -13.241 -10.672   8.636  1.00  0.00           H  
ATOM    157  N   GLU A  13      -8.411  -8.223   4.814  1.00  0.00           N  
ATOM    158  CA  GLU A  13      -7.142  -8.362   5.519  1.00  0.00           C  
ATOM    159  C   GLU A  13      -6.280  -7.115   5.337  1.00  0.00           C  
ATOM    160  O   GLU A  13      -5.906  -6.459   6.309  1.00  0.00           O  
ATOM    161  CB  GLU A  13      -6.387  -9.595   5.018  1.00  0.00           C  
ATOM    162  CG  GLU A  13      -6.825 -10.889   5.684  1.00  0.00           C  
ATOM    163  CD  GLU A  13      -7.464 -11.859   4.710  1.00  0.00           C  
ATOM    164  OE1 GLU A  13      -8.456 -12.515   5.093  1.00  0.00           O  
ATOM    165  OE2 GLU A  13      -6.975 -11.962   3.566  1.00  0.00           O  
ATOM    166  H   GLU A  13      -8.589  -8.788   4.033  1.00  0.00           H  
ATOM    167  HA  GLU A  13      -7.357  -8.486   6.569  1.00  0.00           H  
ATOM    168  HB3 GLU A  13      -5.332  -9.457   5.206  1.00  0.00           H  
ATOM    169  HG3 GLU A  13      -7.539 -10.656   6.459  1.00  0.00           H  
ATOM    170  N   LEU A  14      -5.968  -6.797   4.086  1.00  0.00           N  
ATOM    171  CA  LEU A  14      -5.150  -5.630   3.775  1.00  0.00           C  
ATOM    172  C   LEU A  14      -5.649  -4.399   4.525  1.00  0.00           C  
ATOM    173  O   LEU A  14      -4.864  -3.669   5.131  1.00  0.00           O  
ATOM    174  CB  LEU A  14      -5.159  -5.362   2.269  1.00  0.00           C  
ATOM    175  CG  LEU A  14      -5.147  -6.597   1.368  1.00  0.00           C  
ATOM    176  CD1 LEU A  14      -4.930  -6.197  -0.084  1.00  0.00           C  
ATOM    177  CD2 LEU A  14      -4.073  -7.576   1.819  1.00  0.00           C  
ATOM    178  H   LEU A  14      -6.295  -7.359   3.353  1.00  0.00           H  
ATOM    179  HA  LEU A  14      -4.138  -5.841   4.088  1.00  0.00           H  
ATOM    180  HB3 LEU A  14      -4.286  -4.770   2.034  1.00  0.00           H  
ATOM    181  HG  LEU A  14      -6.104  -7.094   1.437  1.00  0.00           H  
ATOM    182 HD11 LEU A  14      -5.429  -5.258  -0.277  1.00  0.00           H  
ATOM    183 HD12 LEU A  14      -5.335  -6.959  -0.731  1.00  0.00           H  
ATOM    184 HD13 LEU A  14      -3.872  -6.089  -0.272  1.00  0.00           H  
ATOM    185 HD21 LEU A  14      -3.100  -7.130   1.682  1.00  0.00           H  
ATOM    186 HD22 LEU A  14      -4.140  -8.480   1.231  1.00  0.00           H  
ATOM    187 HD23 LEU A  14      -4.218  -7.813   2.863  1.00  0.00           H  
ATOM    188  N   ARG A  15      -6.958  -4.177   4.482  1.00  0.00           N  
ATOM    189  CA  ARG A  15      -7.562  -3.035   5.158  1.00  0.00           C  
ATOM    190  C   ARG A  15      -7.316  -3.102   6.663  1.00  0.00           C  
ATOM    191  O   ARG A  15      -6.917  -2.115   7.280  1.00  0.00           O  
ATOM    192  CB  ARG A  15      -9.066  -2.986   4.879  1.00  0.00           C  
ATOM    193  CG  ARG A  15      -9.820  -2.016   5.773  1.00  0.00           C  
ATOM    194  CD  ARG A  15     -10.900  -2.724   6.576  1.00  0.00           C  
ATOM    195  NE  ARG A  15     -10.715  -2.550   8.014  1.00  0.00           N  
ATOM    196  CZ  ARG A  15     -10.887  -1.393   8.643  1.00  0.00           C  
ATOM    197  NH1 ARG A  15     -11.249  -0.314   7.963  1.00  0.00           N  
ATOM    198  NH2 ARG A  15     -10.701  -1.314   9.954  1.00  0.00           N  
ATOM    199  H   ARG A  15      -7.532  -4.795   3.982  1.00  0.00           H  
ATOM    200  HA  ARG A  15      -7.104  -2.139   4.770  1.00  0.00           H  
ATOM    201  HB3 ARG A  15      -9.479  -3.973   5.024  1.00  0.00           H  
ATOM    202  HG3 ARG A  15     -10.280  -1.258   5.157  1.00  0.00           H  
ATOM    203  HD3 ARG A  15     -10.870  -3.778   6.343  1.00  0.00           H  
ATOM    204  HE  ARG A  15     -10.449  -3.336   8.536  1.00  0.00           H  
ATOM    205 HH11 ARG A  15     -11.391  -0.370   6.975  1.00  0.00           H  
ATOM    206 HH12 ARG A  15     -11.379   0.556   8.439  1.00  0.00           H  
ATOM    207 HH21 ARG A  15     -10.428  -2.126  10.469  1.00  0.00           H  
ATOM    208 HH22 ARG A  15     -10.831  -0.443  10.426  1.00  0.00           H  
ATOM    209  N   GLU A  16      -7.558  -4.273   7.245  1.00  0.00           N  
ATOM    210  CA  GLU A  16      -7.364  -4.467   8.677  1.00  0.00           C  
ATOM    211  C   GLU A  16      -5.990  -3.964   9.113  1.00  0.00           C  
ATOM    212  O   GLU A  16      -5.882  -3.076   9.959  1.00  0.00           O  
ATOM    213  CB  GLU A  16      -7.515  -5.946   9.040  1.00  0.00           C  
ATOM    214  CG  GLU A  16      -8.907  -6.314   9.522  1.00  0.00           C  
ATOM    215  CD  GLU A  16      -9.098  -6.059  11.004  1.00  0.00           C  
ATOM    216  OE1 GLU A  16      -8.928  -7.008  11.796  1.00  0.00           O  
ATOM    217  OE2 GLU A  16      -9.419  -4.909  11.372  1.00  0.00           O  
ATOM    218  H   GLU A  16      -7.874  -5.023   6.700  1.00  0.00           H  
ATOM    219  HA  GLU A  16      -8.122  -3.900   9.195  1.00  0.00           H  
ATOM    220  HB3 GLU A  16      -6.810  -6.186   9.822  1.00  0.00           H  
ATOM    221  HG3 GLU A  16      -9.076  -7.364   9.328  1.00  0.00           H  
ATOM    222  N   ALA A  17      -4.943  -4.539   8.530  1.00  0.00           N  
ATOM    223  CA  ALA A  17      -3.577  -4.148   8.856  1.00  0.00           C  
ATOM    224  C   ALA A  17      -3.346  -2.668   8.569  1.00  0.00           C  
ATOM    225  O   ALA A  17      -2.918  -1.915   9.445  1.00  0.00           O  
ATOM    226  CB  ALA A  17      -2.585  -5.000   8.079  1.00  0.00           C  
ATOM    227  H   ALA A  17      -5.093  -5.241   7.864  1.00  0.00           H  
ATOM    228  HA  ALA A  17      -3.421  -4.329   9.910  1.00  0.00           H  
ATOM    229  HB1 ALA A  17      -2.664  -6.028   8.401  1.00  0.00           H  
ATOM    230  HB2 ALA A  17      -2.805  -4.936   7.023  1.00  0.00           H  
ATOM    231  HB3 ALA A  17      -1.583  -4.642   8.260  1.00  0.00           H  
ATOM    232  N   PHE A  18      -3.630  -2.258   7.338  1.00  0.00           N  
ATOM    233  CA  PHE A  18      -3.452  -0.868   6.935  1.00  0.00           C  
ATOM    234  C   PHE A  18      -3.913   0.082   8.038  1.00  0.00           C  
ATOM    235  O   PHE A  18      -3.149   0.927   8.503  1.00  0.00           O  
ATOM    236  CB  PHE A  18      -4.225  -0.584   5.646  1.00  0.00           C  
ATOM    237  CG  PHE A  18      -4.160   0.852   5.211  1.00  0.00           C  
ATOM    238  CD1 PHE A  18      -3.269   1.252   4.229  1.00  0.00           C  
ATOM    239  CD2 PHE A  18      -4.991   1.802   5.784  1.00  0.00           C  
ATOM    240  CE1 PHE A  18      -3.206   2.573   3.826  1.00  0.00           C  
ATOM    241  CE2 PHE A  18      -4.933   3.123   5.385  1.00  0.00           C  
ATOM    242  CZ  PHE A  18      -4.039   3.510   4.406  1.00  0.00           C  
ATOM    243  H   PHE A  18      -3.969  -2.905   6.684  1.00  0.00           H  
ATOM    244  HA  PHE A  18      -2.400  -0.708   6.756  1.00  0.00           H  
ATOM    245  HB3 PHE A  18      -5.263  -0.841   5.794  1.00  0.00           H  
ATOM    246  HD1 PHE A  18      -2.616   0.520   3.774  1.00  0.00           H  
ATOM    247  HD2 PHE A  18      -5.689   1.501   6.552  1.00  0.00           H  
ATOM    248  HE1 PHE A  18      -2.506   2.871   3.060  1.00  0.00           H  
ATOM    249  HE2 PHE A  18      -5.584   3.854   5.840  1.00  0.00           H  
ATOM    250  HZ  PHE A  18      -3.992   4.542   4.092  1.00  0.00           H  
ATOM    251  N   ALA A  19      -5.168  -0.064   8.449  1.00  0.00           N  
ATOM    252  CA  ALA A  19      -5.731   0.778   9.497  1.00  0.00           C  
ATOM    253  C   ALA A  19      -4.827   0.805  10.724  1.00  0.00           C  
ATOM    254  O   ALA A  19      -4.553   1.867  11.283  1.00  0.00           O  
ATOM    255  CB  ALA A  19      -7.122   0.291   9.874  1.00  0.00           C  
ATOM    256  H   ALA A  19      -5.728  -0.757   8.039  1.00  0.00           H  
ATOM    257  HA  ALA A  19      -5.821   1.781   9.106  1.00  0.00           H  
ATOM    258  HB1 ALA A  19      -7.128  -0.789   9.909  1.00  0.00           H  
ATOM    259  HB2 ALA A  19      -7.391   0.684  10.843  1.00  0.00           H  
ATOM    260  HB3 ALA A  19      -7.834   0.631   9.137  1.00  0.00           H  
ATOM    261  N   LYS A  20      -4.367  -0.370  11.141  1.00  0.00           N  
ATOM    262  CA  LYS A  20      -3.493  -0.482  12.302  1.00  0.00           C  
ATOM    263  C   LYS A  20      -2.258   0.399  12.141  1.00  0.00           C  
ATOM    264  O   LYS A  20      -1.684   0.867  13.124  1.00  0.00           O  
ATOM    265  CB  LYS A  20      -3.070  -1.938  12.510  1.00  0.00           C  
ATOM    266  CG  LYS A  20      -4.229  -2.918  12.473  1.00  0.00           C  
ATOM    267  CD  LYS A  20      -4.223  -3.835  13.685  1.00  0.00           C  
ATOM    268  CE  LYS A  20      -2.876  -4.522  13.856  1.00  0.00           C  
ATOM    269  NZ  LYS A  20      -2.900  -5.519  14.962  1.00  0.00           N  
ATOM    270  H   LYS A  20      -4.620  -1.182  10.654  1.00  0.00           H  
ATOM    271  HA  LYS A  20      -4.046  -0.150  13.168  1.00  0.00           H  
ATOM    272  HB3 LYS A  20      -2.583  -2.025  13.471  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -4.153  -3.518  11.578  1.00  0.00           H  
ATOM    274  HD3 LYS A  20      -4.988  -4.588  13.560  1.00  0.00           H  
ATOM    275  HE3 LYS A  20      -2.130  -3.773  14.074  1.00  0.00           H  
ATOM    276  HZ1 LYS A  20      -1.941  -5.652  15.344  1.00  0.00           H  
ATOM    277  HZ2 LYS A  20      -3.251  -6.433  14.613  1.00  0.00           H  
ATOM    278  HZ3 LYS A  20      -3.523  -5.191  15.727  1.00  0.00           H  
ATOM    279  N   VAL A  21      -1.855   0.622  10.894  1.00  0.00           N  
ATOM    280  CA  VAL A  21      -0.689   1.449  10.604  1.00  0.00           C  
ATOM    281  C   VAL A  21      -1.102   2.787  10.002  1.00  0.00           C  
ATOM    282  O   VAL A  21      -0.255   3.582   9.592  1.00  0.00           O  
ATOM    283  CB  VAL A  21       0.276   0.738   9.636  1.00  0.00           C  
ATOM    284  CG1 VAL A  21       1.602   0.447  10.323  1.00  0.00           C  
ATOM    285  CG2 VAL A  21      -0.351  -0.541   9.102  1.00  0.00           C  
ATOM    286  H   VAL A  21      -2.354   0.222  10.152  1.00  0.00           H  
ATOM    287  HA  VAL A  21      -0.167   1.627  11.533  1.00  0.00           H  
ATOM    288  HB  VAL A  21       0.466   1.397   8.801  1.00  0.00           H  
ATOM    289 HG11 VAL A  21       2.082   1.377  10.586  1.00  0.00           H  
ATOM    290 HG12 VAL A  21       1.425  -0.135  11.216  1.00  0.00           H  
ATOM    291 HG13 VAL A  21       2.240  -0.110   9.651  1.00  0.00           H  
ATOM    292 HG21 VAL A  21      -0.839  -1.066   9.910  1.00  0.00           H  
ATOM    293 HG22 VAL A  21      -1.077  -0.296   8.341  1.00  0.00           H  
ATOM    294 HG23 VAL A  21       0.418  -1.169   8.678  1.00  0.00           H  
ATOM    295  N   ASP A  22      -2.406   3.031   9.952  1.00  0.00           N  
ATOM    296  CA  ASP A  22      -2.931   4.275   9.402  1.00  0.00           C  
ATOM    297  C   ASP A  22      -3.417   5.199  10.514  1.00  0.00           C  
ATOM    298  O   ASP A  22      -4.540   5.702  10.473  1.00  0.00           O  
ATOM    299  CB  ASP A  22      -4.075   3.983   8.428  1.00  0.00           C  
ATOM    300  CG  ASP A  22      -4.564   5.231   7.719  1.00  0.00           C  
ATOM    301  OD1 ASP A  22      -5.793   5.374   7.548  1.00  0.00           O  
ATOM    302  OD2 ASP A  22      -3.717   6.066   7.337  1.00  0.00           O  
ATOM    303  H   ASP A  22      -3.031   2.357  10.294  1.00  0.00           H  
ATOM    304  HA  ASP A  22      -2.132   4.764   8.867  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      -4.902   3.553   8.972  1.00  0.00           H  
ATOM    306  N   THR A  23      -2.563   5.419  11.509  1.00  0.00           N  
ATOM    307  CA  THR A  23      -2.905   6.281  12.633  1.00  0.00           C  
ATOM    308  C   THR A  23      -2.695   7.750  12.283  1.00  0.00           C  
ATOM    309  O   THR A  23      -2.811   8.624  13.142  1.00  0.00           O  
ATOM    310  CB  THR A  23      -2.067   5.936  13.879  1.00  0.00           C  
ATOM    311  OG1 THR A  23      -2.447   6.780  14.972  1.00  0.00           O  
ATOM    312  CG2 THR A  23      -0.582   6.102  13.596  1.00  0.00           C  
ATOM    313  H   THR A  23      -1.683   4.989  11.485  1.00  0.00           H  
ATOM    314  HA  THR A  23      -3.947   6.121  12.870  1.00  0.00           H  
ATOM    315  HB  THR A  23      -2.255   4.906  14.147  1.00  0.00           H  
ATOM    316  HG1 THR A  23      -3.310   6.513  15.299  1.00  0.00           H  
ATOM    317 HG21 THR A  23      -0.444   6.436  12.578  1.00  0.00           H  
ATOM    318 HG22 THR A  23      -0.082   5.155  13.735  1.00  0.00           H  
ATOM    319 HG23 THR A  23      -0.165   6.832  14.274  1.00  0.00           H  
ATOM    320  N   ASP A  24      -2.387   8.014  11.019  1.00  0.00           N  
ATOM    321  CA  ASP A  24      -2.164   9.378  10.555  1.00  0.00           C  
ATOM    322  C   ASP A  24      -3.415  10.229  10.745  1.00  0.00           C  
ATOM    323  O   ASP A  24      -3.355  11.458  10.715  1.00  0.00           O  
ATOM    324  CB  ASP A  24      -1.750   9.378   9.083  1.00  0.00           C  
ATOM    325  CG  ASP A  24      -0.445   8.644   8.848  1.00  0.00           C  
ATOM    326  OD1 ASP A  24       0.061   8.684   7.707  1.00  0.00           O  
ATOM    327  OD2 ASP A  24       0.071   8.031   9.806  1.00  0.00           O  
ATOM    328  H   ASP A  24      -2.310   7.274  10.381  1.00  0.00           H  
ATOM    329  HA  ASP A  24      -1.364   9.802  11.144  1.00  0.00           H  
ATOM    330  HB3 ASP A  24      -1.635  10.399   8.748  1.00  0.00           H  
ATOM    331  N   GLY A  25      -4.552   9.566  10.940  1.00  0.00           N  
ATOM    332  CA  GLY A  25      -5.802  10.277  11.131  1.00  0.00           C  
ATOM    333  C   GLY A  25      -6.240  11.024   9.886  1.00  0.00           C  
ATOM    334  O   GLY A  25      -7.155  11.845   9.936  1.00  0.00           O  
ATOM    335  H   GLY A  25      -4.541   8.586  10.955  1.00  0.00           H  
ATOM    336  HA2 GLY A  25      -6.570   9.568  11.400  1.00  0.00           H  
ATOM    337  HA3 GLY A  25      -5.681  10.986  11.937  1.00  0.00           H  
ATOM    338  N   ASN A  26      -5.583  10.740   8.766  1.00  0.00           N  
ATOM    339  CA  ASN A  26      -5.909  11.392   7.503  1.00  0.00           C  
ATOM    340  C   ASN A  26      -6.487  10.392   6.506  1.00  0.00           C  
ATOM    341  O   ASN A  26      -7.102  10.775   5.512  1.00  0.00           O  
ATOM    342  CB  ASN A  26      -4.663  12.056   6.912  1.00  0.00           C  
ATOM    343  CG  ASN A  26      -3.917  12.896   7.930  1.00  0.00           C  
ATOM    344  OD1 ASN A  26      -4.464  13.849   8.486  1.00  0.00           O  
ATOM    345  ND2 ASN A  26      -2.661  12.545   8.180  1.00  0.00           N  
ATOM    346  H   ASN A  26      -4.863  10.076   8.789  1.00  0.00           H  
ATOM    347  HA  ASN A  26      -6.649  12.151   7.704  1.00  0.00           H  
ATOM    348  HB3 ASN A  26      -4.956  12.693   6.091  1.00  0.00           H  
ATOM    349 HD21 ASN A  26      -2.291  11.776   7.700  1.00  0.00           H  
ATOM    350 HD22 ASN A  26      -2.156  13.071   8.835  1.00  0.00           H  
ATOM    351  N   GLY A  27      -6.284   9.106   6.782  1.00  0.00           N  
ATOM    352  CA  GLY A  27      -6.792   8.071   5.901  1.00  0.00           C  
ATOM    353  C   GLY A  27      -5.688   7.368   5.136  1.00  0.00           C  
ATOM    354  O   GLY A  27      -5.882   6.263   4.627  1.00  0.00           O  
ATOM    355  H   GLY A  27      -5.787   8.860   7.589  1.00  0.00           H  
ATOM    356  HA2 GLY A  27      -7.327   7.342   6.492  1.00  0.00           H  
ATOM    357  HA3 GLY A  27      -7.475   8.518   5.193  1.00  0.00           H  
ATOM    358  N   TYR A  28      -4.528   8.009   5.053  1.00  0.00           N  
ATOM    359  CA  TYR A  28      -3.390   7.440   4.341  1.00  0.00           C  
ATOM    360  C   TYR A  28      -2.212   7.218   5.285  1.00  0.00           C  
ATOM    361  O   TYR A  28      -1.997   7.991   6.219  1.00  0.00           O  
ATOM    362  CB  TYR A  28      -2.970   8.357   3.191  1.00  0.00           C  
ATOM    363  CG  TYR A  28      -3.034   9.829   3.536  1.00  0.00           C  
ATOM    364  CD1 TYR A  28      -3.993  10.655   2.963  1.00  0.00           C  
ATOM    365  CD2 TYR A  28      -2.137  10.391   4.435  1.00  0.00           C  
ATOM    366  CE1 TYR A  28      -4.056  11.999   3.274  1.00  0.00           C  
ATOM    367  CE2 TYR A  28      -2.192  11.735   4.753  1.00  0.00           C  
ATOM    368  CZ  TYR A  28      -3.153  12.534   4.169  1.00  0.00           C  
ATOM    369  OH  TYR A  28      -3.211  13.873   4.484  1.00  0.00           O  
ATOM    370  H   TYR A  28      -4.435   8.886   5.479  1.00  0.00           H  
ATOM    371  HA  TYR A  28      -3.695   6.487   3.934  1.00  0.00           H  
ATOM    372  HB3 TYR A  28      -3.621   8.185   2.347  1.00  0.00           H  
ATOM    373  HD1 TYR A  28      -4.698  10.233   2.261  1.00  0.00           H  
ATOM    374  HD2 TYR A  28      -1.385   9.763   4.889  1.00  0.00           H  
ATOM    375  HE1 TYR A  28      -4.807  12.626   2.817  1.00  0.00           H  
ATOM    376  HE2 TYR A  28      -1.486  12.154   5.453  1.00  0.00           H  
ATOM    377  HH  TYR A  28      -2.875  14.389   3.746  1.00  0.00           H  
ATOM    378  N   ILE A  29      -1.453   6.157   5.034  1.00  0.00           N  
ATOM    379  CA  ILE A  29      -0.296   5.833   5.859  1.00  0.00           C  
ATOM    380  C   ILE A  29       0.984   6.408   5.261  1.00  0.00           C  
ATOM    381  O   ILE A  29       0.968   6.994   4.180  1.00  0.00           O  
ATOM    382  CB  ILE A  29      -0.133   4.311   6.027  1.00  0.00           C  
ATOM    383  CG1 ILE A  29       0.177   3.658   4.679  1.00  0.00           C  
ATOM    384  CG2 ILE A  29      -1.388   3.708   6.638  1.00  0.00           C  
ATOM    385  CD1 ILE A  29       0.251   2.148   4.741  1.00  0.00           C  
ATOM    386  H   ILE A  29      -1.676   5.579   4.275  1.00  0.00           H  
ATOM    387  HA  ILE A  29      -0.452   6.268   6.836  1.00  0.00           H  
ATOM    388  HB  ILE A  29       0.690   4.132   6.703  1.00  0.00           H  
ATOM    389 HG13 ILE A  29       1.130   4.022   4.321  1.00  0.00           H  
ATOM    390 HG21 ILE A  29      -2.081   4.497   6.888  1.00  0.00           H  
ATOM    391 HG22 ILE A  29      -1.847   3.037   5.927  1.00  0.00           H  
ATOM    392 HG23 ILE A  29      -1.126   3.162   7.532  1.00  0.00           H  
ATOM    393 HD11 ILE A  29       0.636   1.766   3.808  1.00  0.00           H  
ATOM    394 HD12 ILE A  29       0.903   1.851   5.549  1.00  0.00           H  
ATOM    395 HD13 ILE A  29      -0.738   1.747   4.913  1.00  0.00           H  
ATOM    396  N   SER A  30       2.093   6.234   5.973  1.00  0.00           N  
ATOM    397  CA  SER A  30       3.383   6.737   5.514  1.00  0.00           C  
ATOM    398  C   SER A  30       4.195   5.627   4.856  1.00  0.00           C  
ATOM    399  O   SER A  30       3.890   4.444   5.008  1.00  0.00           O  
ATOM    400  CB  SER A  30       4.166   7.334   6.684  1.00  0.00           C  
ATOM    401  OG  SER A  30       3.544   8.511   7.169  1.00  0.00           O  
ATOM    402  H   SER A  30       2.042   5.758   6.829  1.00  0.00           H  
ATOM    403  HA  SER A  30       3.196   7.511   4.785  1.00  0.00           H  
ATOM    404  HB3 SER A  30       5.167   7.578   6.356  1.00  0.00           H  
ATOM    405  HG  SER A  30       3.946   8.767   8.002  1.00  0.00           H  
ATOM    406  N   PHE A  31       5.234   6.017   4.124  1.00  0.00           N  
ATOM    407  CA  PHE A  31       6.092   5.056   3.440  1.00  0.00           C  
ATOM    408  C   PHE A  31       6.475   3.910   4.373  1.00  0.00           C  
ATOM    409  O   PHE A  31       6.210   2.745   4.082  1.00  0.00           O  
ATOM    410  CB  PHE A  31       7.354   5.747   2.918  1.00  0.00           C  
ATOM    411  CG  PHE A  31       7.368   5.920   1.427  1.00  0.00           C  
ATOM    412  CD1 PHE A  31       8.191   5.137   0.634  1.00  0.00           C  
ATOM    413  CD2 PHE A  31       6.560   6.866   0.818  1.00  0.00           C  
ATOM    414  CE1 PHE A  31       8.207   5.293  -0.740  1.00  0.00           C  
ATOM    415  CE2 PHE A  31       6.571   7.026  -0.555  1.00  0.00           C  
ATOM    416  CZ  PHE A  31       7.397   6.240  -1.335  1.00  0.00           C  
ATOM    417  H   PHE A  31       5.428   6.974   4.041  1.00  0.00           H  
ATOM    418  HA  PHE A  31       5.539   4.655   2.605  1.00  0.00           H  
ATOM    419  HB3 PHE A  31       8.216   5.160   3.195  1.00  0.00           H  
ATOM    420  HD1 PHE A  31       8.827   4.396   1.098  1.00  0.00           H  
ATOM    421  HD2 PHE A  31       5.913   7.482   1.426  1.00  0.00           H  
ATOM    422  HE1 PHE A  31       8.854   4.676  -1.346  1.00  0.00           H  
ATOM    423  HE2 PHE A  31       5.936   7.767  -1.018  1.00  0.00           H  
ATOM    424  HZ  PHE A  31       7.407   6.363  -2.407  1.00  0.00           H  
ATOM    425  N   ASN A  32       7.102   4.252   5.494  1.00  0.00           N  
ATOM    426  CA  ASN A  32       7.523   3.252   6.469  1.00  0.00           C  
ATOM    427  C   ASN A  32       6.350   2.366   6.882  1.00  0.00           C  
ATOM    428  O   ASN A  32       6.474   1.144   6.937  1.00  0.00           O  
ATOM    429  CB  ASN A  32       8.121   3.932   7.701  1.00  0.00           C  
ATOM    430  CG  ASN A  32       9.470   4.564   7.416  1.00  0.00           C  
ATOM    431  OD1 ASN A  32      10.160   4.181   6.471  1.00  0.00           O  
ATOM    432  ND2 ASN A  32       9.851   5.540   8.232  1.00  0.00           N  
ATOM    433  H   ASN A  32       7.286   5.198   5.670  1.00  0.00           H  
ATOM    434  HA  ASN A  32       8.279   2.636   6.006  1.00  0.00           H  
ATOM    435  HB3 ASN A  32       8.247   3.200   8.485  1.00  0.00           H  
ATOM    436 HD21 ASN A  32       9.250   5.793   8.963  1.00  0.00           H  
ATOM    437 HD22 ASN A  32      10.718   5.967   8.070  1.00  0.00           H  
ATOM    438  N   GLU A  33       5.215   2.994   7.170  1.00  0.00           N  
ATOM    439  CA  GLU A  33       4.021   2.263   7.578  1.00  0.00           C  
ATOM    440  C   GLU A  33       3.589   1.280   6.494  1.00  0.00           C  
ATOM    441  O   GLU A  33       3.194   0.150   6.785  1.00  0.00           O  
ATOM    442  CB  GLU A  33       2.880   3.235   7.885  1.00  0.00           C  
ATOM    443  CG  GLU A  33       3.251   4.308   8.895  1.00  0.00           C  
ATOM    444  CD  GLU A  33       2.055   5.127   9.342  1.00  0.00           C  
ATOM    445  OE1 GLU A  33       1.237   5.502   8.476  1.00  0.00           O  
ATOM    446  OE2 GLU A  33       1.936   5.390  10.557  1.00  0.00           O  
ATOM    447  H   GLU A  33       5.180   3.971   7.108  1.00  0.00           H  
ATOM    448  HA  GLU A  33       4.261   1.710   8.474  1.00  0.00           H  
ATOM    449  HB3 GLU A  33       2.043   2.676   8.277  1.00  0.00           H  
ATOM    450  HG3 GLU A  33       3.975   4.972   8.446  1.00  0.00           H  
ATOM    451  N   LEU A  34       3.665   1.718   5.242  1.00  0.00           N  
ATOM    452  CA  LEU A  34       3.281   0.878   4.113  1.00  0.00           C  
ATOM    453  C   LEU A  34       4.070  -0.427   4.111  1.00  0.00           C  
ATOM    454  O   LEU A  34       3.500  -1.509   4.239  1.00  0.00           O  
ATOM    455  CB  LEU A  34       3.506   1.625   2.797  1.00  0.00           C  
ATOM    456  CG  LEU A  34       3.701   0.753   1.556  1.00  0.00           C  
ATOM    457  CD1 LEU A  34       2.455  -0.075   1.284  1.00  0.00           C  
ATOM    458  CD2 LEU A  34       4.045   1.614   0.349  1.00  0.00           C  
ATOM    459  H   LEU A  34       3.987   2.628   5.072  1.00  0.00           H  
ATOM    460  HA  LEU A  34       2.230   0.649   4.212  1.00  0.00           H  
ATOM    461  HB3 LEU A  34       4.387   2.239   2.913  1.00  0.00           H  
ATOM    462  HG  LEU A  34       4.523   0.072   1.727  1.00  0.00           H  
ATOM    463 HD11 LEU A  34       2.379  -0.863   2.017  1.00  0.00           H  
ATOM    464 HD12 LEU A  34       2.519  -0.507   0.296  1.00  0.00           H  
ATOM    465 HD13 LEU A  34       1.582   0.558   1.342  1.00  0.00           H  
ATOM    466 HD21 LEU A  34       4.592   1.022  -0.371  1.00  0.00           H  
ATOM    467 HD22 LEU A  34       4.654   2.449   0.664  1.00  0.00           H  
ATOM    468 HD23 LEU A  34       3.137   1.981  -0.103  1.00  0.00           H  
ATOM    469  N   ASN A  35       5.387  -0.316   3.969  1.00  0.00           N  
ATOM    470  CA  ASN A  35       6.256  -1.488   3.953  1.00  0.00           C  
ATOM    471  C   ASN A  35       5.919  -2.430   5.105  1.00  0.00           C  
ATOM    472  O   ASN A  35       5.719  -3.628   4.902  1.00  0.00           O  
ATOM    473  CB  ASN A  35       7.722  -1.062   4.041  1.00  0.00           C  
ATOM    474  CG  ASN A  35       8.637  -2.211   4.416  1.00  0.00           C  
ATOM    475  OD1 ASN A  35       8.680  -3.234   3.732  1.00  0.00           O  
ATOM    476  ND2 ASN A  35       9.374  -2.048   5.509  1.00  0.00           N  
ATOM    477  H   ASN A  35       5.784   0.574   3.872  1.00  0.00           H  
ATOM    478  HA  ASN A  35       6.096  -2.006   3.020  1.00  0.00           H  
ATOM    479  HB3 ASN A  35       7.823  -0.287   4.785  1.00  0.00           H  
ATOM    480 HD21 ASN A  35       9.289  -1.207   6.004  1.00  0.00           H  
ATOM    481 HD22 ASN A  35       9.975  -2.776   5.774  1.00  0.00           H  
ATOM    482  N   ASP A  36       5.858  -1.880   6.313  1.00  0.00           N  
ATOM    483  CA  ASP A  36       5.544  -2.671   7.498  1.00  0.00           C  
ATOM    484  C   ASP A  36       4.170  -3.322   7.367  1.00  0.00           C  
ATOM    485  O   ASP A  36       3.964  -4.454   7.806  1.00  0.00           O  
ATOM    486  CB  ASP A  36       5.590  -1.794   8.749  1.00  0.00           C  
ATOM    487  CG  ASP A  36       6.676  -2.222   9.716  1.00  0.00           C  
ATOM    488  OD1 ASP A  36       6.845  -3.444   9.916  1.00  0.00           O  
ATOM    489  OD2 ASP A  36       7.357  -1.336  10.273  1.00  0.00           O  
ATOM    490  H   ASP A  36       6.027  -0.920   6.410  1.00  0.00           H  
ATOM    491  HA  ASP A  36       6.289  -3.447   7.585  1.00  0.00           H  
ATOM    492  HB3 ASP A  36       4.638  -1.851   9.256  1.00  0.00           H  
ATOM    493  N   LEU A  37       3.232  -2.599   6.765  1.00  0.00           N  
ATOM    494  CA  LEU A  37       1.878  -3.105   6.578  1.00  0.00           C  
ATOM    495  C   LEU A  37       1.871  -4.317   5.652  1.00  0.00           C  
ATOM    496  O   LEU A  37       1.089  -5.249   5.838  1.00  0.00           O  
ATOM    497  CB  LEU A  37       0.976  -2.007   6.007  1.00  0.00           C  
ATOM    498  CG  LEU A  37      -0.150  -2.477   5.086  1.00  0.00           C  
ATOM    499  CD1 LEU A  37      -1.064  -3.451   5.813  1.00  0.00           C  
ATOM    500  CD2 LEU A  37      -0.943  -1.286   4.564  1.00  0.00           C  
ATOM    501  H   LEU A  37       3.456  -1.703   6.437  1.00  0.00           H  
ATOM    502  HA  LEU A  37       1.499  -3.402   7.545  1.00  0.00           H  
ATOM    503  HB3 LEU A  37       1.601  -1.325   5.448  1.00  0.00           H  
ATOM    504  HG  LEU A  37       0.278  -2.992   4.238  1.00  0.00           H  
ATOM    505 HD11 LEU A  37      -0.976  -4.429   5.365  1.00  0.00           H  
ATOM    506 HD12 LEU A  37      -2.086  -3.111   5.736  1.00  0.00           H  
ATOM    507 HD13 LEU A  37      -0.779  -3.503   6.853  1.00  0.00           H  
ATOM    508 HD21 LEU A  37      -1.955  -1.595   4.350  1.00  0.00           H  
ATOM    509 HD22 LEU A  37      -0.481  -0.915   3.662  1.00  0.00           H  
ATOM    510 HD23 LEU A  37      -0.954  -0.507   5.312  1.00  0.00           H  
ATOM    511  N   PHE A  38       2.751  -4.298   4.656  1.00  0.00           N  
ATOM    512  CA  PHE A  38       2.848  -5.396   3.701  1.00  0.00           C  
ATOM    513  C   PHE A  38       3.327  -6.671   4.387  1.00  0.00           C  
ATOM    514  O   PHE A  38       2.798  -7.757   4.146  1.00  0.00           O  
ATOM    515  CB  PHE A  38       3.800  -5.027   2.562  1.00  0.00           C  
ATOM    516  CG  PHE A  38       3.111  -4.837   1.242  1.00  0.00           C  
ATOM    517  CD1 PHE A  38       2.996  -5.889   0.347  1.00  0.00           C  
ATOM    518  CD2 PHE A  38       2.578  -3.606   0.894  1.00  0.00           C  
ATOM    519  CE1 PHE A  38       2.361  -5.718  -0.868  1.00  0.00           C  
ATOM    520  CE2 PHE A  38       1.942  -3.429  -0.321  1.00  0.00           C  
ATOM    521  CZ  PHE A  38       1.834  -4.486  -1.203  1.00  0.00           C  
ATOM    522  H   PHE A  38       3.348  -3.526   4.560  1.00  0.00           H  
ATOM    523  HA  PHE A  38       1.863  -5.568   3.295  1.00  0.00           H  
ATOM    524  HB3 PHE A  38       4.532  -5.811   2.446  1.00  0.00           H  
ATOM    525  HD1 PHE A  38       3.407  -6.854   0.609  1.00  0.00           H  
ATOM    526  HD2 PHE A  38       2.662  -2.778   1.583  1.00  0.00           H  
ATOM    527  HE1 PHE A  38       2.279  -6.547  -1.556  1.00  0.00           H  
ATOM    528  HE2 PHE A  38       1.532  -2.465  -0.579  1.00  0.00           H  
ATOM    529  HZ  PHE A  38       1.338  -4.351  -2.152  1.00  0.00           H  
ATOM    530  N   LYS A  39       4.334  -6.533   5.243  1.00  0.00           N  
ATOM    531  CA  LYS A  39       4.886  -7.673   5.966  1.00  0.00           C  
ATOM    532  C   LYS A  39       3.897  -8.190   7.007  1.00  0.00           C  
ATOM    533  O   LYS A  39       3.550  -9.370   7.015  1.00  0.00           O  
ATOM    534  CB  LYS A  39       6.201  -7.284   6.646  1.00  0.00           C  
ATOM    535  CG  LYS A  39       7.060  -6.346   5.816  1.00  0.00           C  
ATOM    536  CD  LYS A  39       7.263  -6.876   4.407  1.00  0.00           C  
ATOM    537  CE  LYS A  39       7.927  -8.245   4.417  1.00  0.00           C  
ATOM    538  NZ  LYS A  39       9.227  -8.226   5.145  1.00  0.00           N  
ATOM    539  H   LYS A  39       4.714  -5.643   5.394  1.00  0.00           H  
ATOM    540  HA  LYS A  39       5.079  -8.458   5.250  1.00  0.00           H  
ATOM    541  HB3 LYS A  39       6.770  -8.181   6.842  1.00  0.00           H  
ATOM    542  HG3 LYS A  39       8.023  -6.238   6.294  1.00  0.00           H  
ATOM    543  HD3 LYS A  39       7.889  -6.186   3.859  1.00  0.00           H  
ATOM    544  HE3 LYS A  39       8.100  -8.554   3.396  1.00  0.00           H  
ATOM    545  HZ1 LYS A  39       9.880  -8.919   4.726  1.00  0.00           H  
ATOM    546  HZ2 LYS A  39       9.080  -8.466   6.145  1.00  0.00           H  
ATOM    547  HZ3 LYS A  39       9.656  -7.280   5.085  1.00  0.00           H  
ATOM    548  N   ALA A  40       3.445  -7.296   7.880  1.00  0.00           N  
ATOM    549  CA  ALA A  40       2.493  -7.662   8.922  1.00  0.00           C  
ATOM    550  C   ALA A  40       1.213  -8.233   8.320  1.00  0.00           C  
ATOM    551  O   ALA A  40       0.471  -8.953   8.987  1.00  0.00           O  
ATOM    552  CB  ALA A  40       2.176  -6.455   9.794  1.00  0.00           C  
ATOM    553  H   ALA A  40       3.758  -6.370   7.822  1.00  0.00           H  
ATOM    554  HA  ALA A  40       2.953  -8.414   9.546  1.00  0.00           H  
ATOM    555  HB1 ALA A  40       1.874  -5.628   9.166  1.00  0.00           H  
ATOM    556  HB2 ALA A  40       1.375  -6.703  10.474  1.00  0.00           H  
ATOM    557  HB3 ALA A  40       3.054  -6.178  10.357  1.00  0.00           H  
ATOM    558  N   ALA A  41       0.961  -7.905   7.058  1.00  0.00           N  
ATOM    559  CA  ALA A  41      -0.229  -8.387   6.367  1.00  0.00           C  
ATOM    560  C   ALA A  41      -0.011  -9.791   5.815  1.00  0.00           C  
ATOM    561  O   ALA A  41      -0.895 -10.359   5.170  1.00  0.00           O  
ATOM    562  CB  ALA A  41      -0.611  -7.431   5.246  1.00  0.00           C  
ATOM    563  H   ALA A  41       1.590  -7.326   6.579  1.00  0.00           H  
ATOM    564  HA  ALA A  41      -1.041  -8.412   7.078  1.00  0.00           H  
ATOM    565  HB1 ALA A  41      -1.231  -7.948   4.529  1.00  0.00           H  
ATOM    566  HB2 ALA A  41      -1.159  -6.595   5.658  1.00  0.00           H  
ATOM    567  HB3 ALA A  41       0.282  -7.072   4.759  1.00  0.00           H  
ATOM    568  N   CYS A  42       1.168 -10.346   6.070  1.00  0.00           N  
ATOM    569  CA  CYS A  42       1.501 -11.685   5.596  1.00  0.00           C  
ATOM    570  C   CYS A  42       1.336 -11.783   4.083  1.00  0.00           C  
ATOM    571  O   CYS A  42       1.047 -12.855   3.548  1.00  0.00           O  
ATOM    572  CB  CYS A  42       0.619 -12.727   6.287  1.00  0.00           C  
ATOM    573  SG  CYS A  42       1.328 -14.390   6.317  1.00  0.00           S  
ATOM    574  H   CYS A  42       1.831  -9.844   6.588  1.00  0.00           H  
ATOM    575  HA  CYS A  42       2.533 -11.877   5.847  1.00  0.00           H  
ATOM    576  HB3 CYS A  42      -0.329 -12.782   5.772  1.00  0.00           H  
ATOM    577  HG  CYS A  42       1.190 -14.870   7.544  1.00  0.00           H  
ATOM    578  N   LEU A  43       1.521 -10.660   3.399  1.00  0.00           N  
ATOM    579  CA  LEU A  43       1.391 -10.619   1.946  1.00  0.00           C  
ATOM    580  C   LEU A  43       2.466 -11.472   1.279  1.00  0.00           C  
ATOM    581  O   LEU A  43       3.484 -11.813   1.881  1.00  0.00           O  
ATOM    582  CB  LEU A  43       1.486  -9.176   1.447  1.00  0.00           C  
ATOM    583  CG  LEU A  43       0.167  -8.408   1.359  1.00  0.00           C  
ATOM    584  CD1 LEU A  43      -0.887  -9.055   2.244  1.00  0.00           C  
ATOM    585  CD2 LEU A  43       0.370  -6.951   1.748  1.00  0.00           C  
ATOM    586  H   LEU A  43       1.750  -9.839   3.881  1.00  0.00           H  
ATOM    587  HA  LEU A  43       0.422 -11.018   1.689  1.00  0.00           H  
ATOM    588  HB3 LEU A  43       1.925  -9.197   0.460  1.00  0.00           H  
ATOM    589  HG  LEU A  43      -0.191  -8.436   0.339  1.00  0.00           H  
ATOM    590 HD11 LEU A  43      -1.708  -8.369   2.387  1.00  0.00           H  
ATOM    591 HD12 LEU A  43      -0.452  -9.302   3.201  1.00  0.00           H  
ATOM    592 HD13 LEU A  43      -1.250  -9.957   1.771  1.00  0.00           H  
ATOM    593 HD21 LEU A  43       1.399  -6.796   2.037  1.00  0.00           H  
ATOM    594 HD22 LEU A  43      -0.277  -6.706   2.578  1.00  0.00           H  
ATOM    595 HD23 LEU A  43       0.134  -6.318   0.907  1.00  0.00           H  
ATOM    596  N   PRO A  44       2.238 -11.822   0.005  1.00  0.00           N  
ATOM    597  CA  PRO A  44       3.176 -12.636  -0.773  1.00  0.00           C  
ATOM    598  C   PRO A  44       4.459 -11.882  -1.107  1.00  0.00           C  
ATOM    599  O   PRO A  44       5.561 -12.380  -0.879  1.00  0.00           O  
ATOM    600  CB  PRO A  44       2.395 -12.955  -2.050  1.00  0.00           C  
ATOM    601  CG  PRO A  44       1.410 -11.845  -2.179  1.00  0.00           C  
ATOM    602  CD  PRO A  44       1.045 -11.449  -0.775  1.00  0.00           C  
ATOM    603  HA  PRO A  44       3.423 -13.554  -0.261  1.00  0.00           H  
ATOM    604  HB3 PRO A  44       1.902 -13.909  -1.945  1.00  0.00           H  
ATOM    605  HG3 PRO A  44       0.535 -12.190  -2.710  1.00  0.00           H  
ATOM    606  HD3 PRO A  44       0.179 -12.000  -0.440  1.00  0.00           H  
ATOM    607  N   LEU A  45       4.307 -10.678  -1.650  1.00  0.00           N  
ATOM    608  CA  LEU A  45       5.454  -9.855  -2.015  1.00  0.00           C  
ATOM    609  C   LEU A  45       6.427  -9.725  -0.847  1.00  0.00           C  
ATOM    610  O   LEU A  45       6.030  -9.589   0.311  1.00  0.00           O  
ATOM    611  CB  LEU A  45       4.990  -8.468  -2.462  1.00  0.00           C  
ATOM    612  CG  LEU A  45       4.087  -8.428  -3.696  1.00  0.00           C  
ATOM    613  CD1 LEU A  45       4.434  -7.234  -4.573  1.00  0.00           C  
ATOM    614  CD2 LEU A  45       4.205  -9.724  -4.485  1.00  0.00           C  
ATOM    615  H   LEU A  45       3.404 -10.334  -1.807  1.00  0.00           H  
ATOM    616  HA  LEU A  45       5.960 -10.338  -2.838  1.00  0.00           H  
ATOM    617  HB3 LEU A  45       5.870  -7.877  -2.676  1.00  0.00           H  
ATOM    618  HG  LEU A  45       3.059  -8.320  -3.379  1.00  0.00           H  
ATOM    619 HD11 LEU A  45       4.288  -7.496  -5.610  1.00  0.00           H  
ATOM    620 HD12 LEU A  45       5.466  -6.958  -4.412  1.00  0.00           H  
ATOM    621 HD13 LEU A  45       3.795  -6.402  -4.317  1.00  0.00           H  
ATOM    622 HD21 LEU A  45       3.742  -9.598  -5.453  1.00  0.00           H  
ATOM    623 HD22 LEU A  45       3.705 -10.518  -3.948  1.00  0.00           H  
ATOM    624 HD23 LEU A  45       5.247  -9.974  -4.613  1.00  0.00           H  
ATOM    625  N   PRO A  46       7.731  -9.767  -1.155  1.00  0.00           N  
ATOM    626  CA  PRO A  46       8.788  -9.653  -0.145  1.00  0.00           C  
ATOM    627  C   PRO A  46       8.872  -8.252   0.451  1.00  0.00           C  
ATOM    628  O   PRO A  46       7.982  -7.426   0.250  1.00  0.00           O  
ATOM    629  CB  PRO A  46      10.063  -9.979  -0.926  1.00  0.00           C  
ATOM    630  CG  PRO A  46       9.741  -9.633  -2.339  1.00  0.00           C  
ATOM    631  CD  PRO A  46       8.277  -9.926  -2.514  1.00  0.00           C  
ATOM    632  HA  PRO A  46       8.656 -10.373   0.650  1.00  0.00           H  
ATOM    633  HB3 PRO A  46      10.295 -11.028  -0.821  1.00  0.00           H  
ATOM    634  HG3 PRO A  46      10.328 -10.243  -3.009  1.00  0.00           H  
ATOM    635  HD3 PRO A  46       8.134 -10.937  -2.869  1.00  0.00           H  
ATOM    636  N   GLY A  47       9.949  -7.989   1.183  1.00  0.00           N  
ATOM    637  CA  GLY A  47      10.131  -6.686   1.796  1.00  0.00           C  
ATOM    638  C   GLY A  47      10.703  -5.666   0.832  1.00  0.00           C  
ATOM    639  O   GLY A  47      10.295  -4.504   0.831  1.00  0.00           O  
ATOM    640  H   GLY A  47      10.628  -8.685   1.309  1.00  0.00           H  
ATOM    641  HA2 GLY A  47       9.174  -6.332   2.152  1.00  0.00           H  
ATOM    642  HA3 GLY A  47      10.802  -6.786   2.636  1.00  0.00           H  
ATOM    643  N   TYR A  48      11.651  -6.099   0.008  1.00  0.00           N  
ATOM    644  CA  TYR A  48      12.284  -5.214  -0.962  1.00  0.00           C  
ATOM    645  C   TYR A  48      11.305  -4.829  -2.067  1.00  0.00           C  
ATOM    646  O   TYR A  48      11.290  -3.688  -2.528  1.00  0.00           O  
ATOM    647  CB  TYR A  48      13.516  -5.888  -1.569  1.00  0.00           C  
ATOM    648  CG  TYR A  48      13.197  -7.133  -2.364  1.00  0.00           C  
ATOM    649  CD1 TYR A  48      12.915  -7.061  -3.722  1.00  0.00           C  
ATOM    650  CD2 TYR A  48      13.176  -8.382  -1.756  1.00  0.00           C  
ATOM    651  CE1 TYR A  48      12.622  -8.197  -4.452  1.00  0.00           C  
ATOM    652  CE2 TYR A  48      12.885  -9.523  -2.479  1.00  0.00           C  
ATOM    653  CZ  TYR A  48      12.609  -9.425  -3.826  1.00  0.00           C  
ATOM    654  OH  TYR A  48      12.317 -10.560  -4.548  1.00  0.00           O  
ATOM    655  H   TYR A  48      11.933  -7.037   0.056  1.00  0.00           H  
ATOM    656  HA  TYR A  48      12.594  -4.319  -0.443  1.00  0.00           H  
ATOM    657  HB3 TYR A  48      14.195  -6.164  -0.775  1.00  0.00           H  
ATOM    658  HD1 TYR A  48      12.926  -6.098  -4.211  1.00  0.00           H  
ATOM    659  HD2 TYR A  48      13.392  -8.456  -0.700  1.00  0.00           H  
ATOM    660  HE1 TYR A  48      12.405  -8.121  -5.507  1.00  0.00           H  
ATOM    661  HE2 TYR A  48      12.874 -10.485  -1.988  1.00  0.00           H  
ATOM    662  HH  TYR A  48      12.974 -11.235  -4.362  1.00  0.00           H  
ATOM    663  N   ARG A  49      10.489  -5.790  -2.486  1.00  0.00           N  
ATOM    664  CA  ARG A  49       9.506  -5.554  -3.538  1.00  0.00           C  
ATOM    665  C   ARG A  49       8.613  -4.366  -3.189  1.00  0.00           C  
ATOM    666  O   ARG A  49       8.389  -3.481  -4.015  1.00  0.00           O  
ATOM    667  CB  ARG A  49       8.650  -6.802  -3.755  1.00  0.00           C  
ATOM    668  CG  ARG A  49       9.168  -7.712  -4.857  1.00  0.00           C  
ATOM    669  CD  ARG A  49       8.321  -7.603  -6.115  1.00  0.00           C  
ATOM    670  NE  ARG A  49       7.899  -8.912  -6.606  1.00  0.00           N  
ATOM    671  CZ  ARG A  49       8.700  -9.743  -7.263  1.00  0.00           C  
ATOM    672  NH1 ARG A  49       9.958  -9.404  -7.506  1.00  0.00           N  
ATOM    673  NH2 ARG A  49       8.241 -10.917  -7.678  1.00  0.00           N  
ATOM    674  H   ARG A  49      10.548  -6.680  -2.079  1.00  0.00           H  
ATOM    675  HA  ARG A  49      10.041  -5.332  -4.448  1.00  0.00           H  
ATOM    676  HB3 ARG A  49       7.647  -6.496  -4.014  1.00  0.00           H  
ATOM    677  HG3 ARG A  49       9.148  -8.733  -4.508  1.00  0.00           H  
ATOM    678  HD3 ARG A  49       8.901  -7.110  -6.882  1.00  0.00           H  
ATOM    679  HE  ARG A  49       6.973  -9.181  -6.438  1.00  0.00           H  
ATOM    680 HH11 ARG A  49      10.306  -8.521  -7.193  1.00  0.00           H  
ATOM    681 HH12 ARG A  49      10.560 -10.033  -8.000  1.00  0.00           H  
ATOM    682 HH21 ARG A  49       7.293 -11.176  -7.497  1.00  0.00           H  
ATOM    683 HH22 ARG A  49       8.845 -11.543  -8.173  1.00  0.00           H  
ATOM    684  N   VAL A  50       8.105  -4.354  -1.961  1.00  0.00           N  
ATOM    685  CA  VAL A  50       7.237  -3.276  -1.503  1.00  0.00           C  
ATOM    686  C   VAL A  50       8.004  -1.963  -1.392  1.00  0.00           C  
ATOM    687  O   VAL A  50       7.647  -0.968  -2.022  1.00  0.00           O  
ATOM    688  CB  VAL A  50       6.604  -3.605  -0.138  1.00  0.00           C  
ATOM    689  CG1 VAL A  50       5.578  -2.549   0.243  1.00  0.00           C  
ATOM    690  CG2 VAL A  50       5.973  -4.989  -0.165  1.00  0.00           C  
ATOM    691  H   VAL A  50       8.319  -5.088  -1.348  1.00  0.00           H  
ATOM    692  HA  VAL A  50       6.443  -3.156  -2.226  1.00  0.00           H  
ATOM    693  HB  VAL A  50       7.386  -3.603   0.607  1.00  0.00           H  
ATOM    694 HG11 VAL A  50       5.323  -2.657   1.288  1.00  0.00           H  
ATOM    695 HG12 VAL A  50       5.992  -1.566   0.072  1.00  0.00           H  
ATOM    696 HG13 VAL A  50       4.691  -2.676  -0.358  1.00  0.00           H  
ATOM    697 HG21 VAL A  50       6.692  -5.705  -0.533  1.00  0.00           H  
ATOM    698 HG22 VAL A  50       5.669  -5.266   0.834  1.00  0.00           H  
ATOM    699 HG23 VAL A  50       5.110  -4.978  -0.813  1.00  0.00           H  
ATOM    700  N   ARG A  51       9.061  -1.968  -0.586  1.00  0.00           N  
ATOM    701  CA  ARG A  51       9.879  -0.777  -0.391  1.00  0.00           C  
ATOM    702  C   ARG A  51      10.328  -0.200  -1.730  1.00  0.00           C  
ATOM    703  O   ARG A  51      10.396   1.016  -1.901  1.00  0.00           O  
ATOM    704  CB  ARG A  51      11.100  -1.107   0.470  1.00  0.00           C  
ATOM    705  CG  ARG A  51      12.037   0.073   0.675  1.00  0.00           C  
ATOM    706  CD  ARG A  51      13.448  -0.247   0.209  1.00  0.00           C  
ATOM    707  NE  ARG A  51      14.429  -0.081   1.278  1.00  0.00           N  
ATOM    708  CZ  ARG A  51      15.730  -0.295   1.121  1.00  0.00           C  
ATOM    709  NH1 ARG A  51      16.204  -0.683  -0.056  1.00  0.00           N  
ATOM    710  NH2 ARG A  51      16.560  -0.122   2.142  1.00  0.00           N  
ATOM    711  H   ARG A  51       9.296  -2.792  -0.110  1.00  0.00           H  
ATOM    712  HA  ARG A  51       9.277  -0.041   0.121  1.00  0.00           H  
ATOM    713  HB3 ARG A  51      11.656  -1.901  -0.005  1.00  0.00           H  
ATOM    714  HG3 ARG A  51      12.061   0.322   1.726  1.00  0.00           H  
ATOM    715  HD3 ARG A  51      13.701   0.413  -0.607  1.00  0.00           H  
ATOM    716  HE  ARG A  51      14.100   0.205   2.155  1.00  0.00           H  
ATOM    717 HH11 ARG A  51      15.581  -0.813  -0.827  1.00  0.00           H  
ATOM    718 HH12 ARG A  51      17.185  -0.843  -0.171  1.00  0.00           H  
ATOM    719 HH21 ARG A  51      16.207   0.171   3.029  1.00  0.00           H  
ATOM    720 HH22 ARG A  51      17.540  -0.284   2.022  1.00  0.00           H  
ATOM    721  N   GLU A  52      10.633  -1.083  -2.677  1.00  0.00           N  
ATOM    722  CA  GLU A  52      11.076  -0.661  -4.000  1.00  0.00           C  
ATOM    723  C   GLU A  52       9.920  -0.063  -4.796  1.00  0.00           C  
ATOM    724  O   GLU A  52      10.016   1.055  -5.304  1.00  0.00           O  
ATOM    725  CB  GLU A  52      11.677  -1.843  -4.762  1.00  0.00           C  
ATOM    726  CG  GLU A  52      12.061  -1.513  -6.195  1.00  0.00           C  
ATOM    727  CD  GLU A  52      12.633  -2.706  -6.935  1.00  0.00           C  
ATOM    728  OE1 GLU A  52      12.467  -3.843  -6.447  1.00  0.00           O  
ATOM    729  OE2 GLU A  52      13.249  -2.502  -8.003  1.00  0.00           O  
ATOM    730  H   GLU A  52      10.559  -2.040  -2.479  1.00  0.00           H  
ATOM    731  HA  GLU A  52      11.837   0.094  -3.869  1.00  0.00           H  
ATOM    732  HB3 GLU A  52      10.956  -2.647  -4.781  1.00  0.00           H  
ATOM    733  HG3 GLU A  52      12.801  -0.725  -6.183  1.00  0.00           H  
ATOM    734  N   ILE A  53       8.830  -0.815  -4.900  1.00  0.00           N  
ATOM    735  CA  ILE A  53       7.656  -0.359  -5.633  1.00  0.00           C  
ATOM    736  C   ILE A  53       7.268   1.059  -5.225  1.00  0.00           C  
ATOM    737  O   ILE A  53       6.903   1.881  -6.065  1.00  0.00           O  
ATOM    738  CB  ILE A  53       6.453  -1.293  -5.406  1.00  0.00           C  
ATOM    739  CG1 ILE A  53       6.671  -2.627  -6.124  1.00  0.00           C  
ATOM    740  CG2 ILE A  53       5.170  -0.631  -5.885  1.00  0.00           C  
ATOM    741  CD1 ILE A  53       5.935  -3.785  -5.487  1.00  0.00           C  
ATOM    742  H   ILE A  53       8.814  -1.696  -4.472  1.00  0.00           H  
ATOM    743  HA  ILE A  53       7.897  -0.366  -6.686  1.00  0.00           H  
ATOM    744  HB  ILE A  53       6.361  -1.475  -4.345  1.00  0.00           H  
ATOM    745 HG13 ILE A  53       7.726  -2.860  -6.121  1.00  0.00           H  
ATOM    746 HG21 ILE A  53       4.457  -1.391  -6.168  1.00  0.00           H  
ATOM    747 HG22 ILE A  53       4.757  -0.030  -5.088  1.00  0.00           H  
ATOM    748 HG23 ILE A  53       5.384  -0.003  -6.736  1.00  0.00           H  
ATOM    749 HD11 ILE A  53       4.874  -3.672  -5.653  1.00  0.00           H  
ATOM    750 HD12 ILE A  53       6.274  -4.711  -5.925  1.00  0.00           H  
ATOM    751 HD13 ILE A  53       6.134  -3.795  -4.425  1.00  0.00           H  
ATOM    752  N   THR A  54       7.353   1.340  -3.929  1.00  0.00           N  
ATOM    753  CA  THR A  54       7.012   2.657  -3.408  1.00  0.00           C  
ATOM    754  C   THR A  54       8.074   3.687  -3.781  1.00  0.00           C  
ATOM    755  O   THR A  54       7.776   4.696  -4.418  1.00  0.00           O  
ATOM    756  CB  THR A  54       6.853   2.633  -1.877  1.00  0.00           C  
ATOM    757  OG1 THR A  54       6.593   1.296  -1.433  1.00  0.00           O  
ATOM    758  CG2 THR A  54       5.720   3.548  -1.436  1.00  0.00           C  
ATOM    759  H   THR A  54       7.651   0.642  -3.308  1.00  0.00           H  
ATOM    760  HA  THR A  54       6.069   2.955  -3.843  1.00  0.00           H  
ATOM    761  HB  THR A  54       7.772   2.980  -1.428  1.00  0.00           H  
ATOM    762  HG1 THR A  54       5.958   0.882  -2.021  1.00  0.00           H  
ATOM    763 HG21 THR A  54       4.774   3.050  -1.589  1.00  0.00           H  
ATOM    764 HG22 THR A  54       5.746   4.458  -2.017  1.00  0.00           H  
ATOM    765 HG23 THR A  54       5.836   3.785  -0.389  1.00  0.00           H  
ATOM    766  N   GLU A  55       9.313   3.423  -3.378  1.00  0.00           N  
ATOM    767  CA  GLU A  55      10.419   4.329  -3.670  1.00  0.00           C  
ATOM    768  C   GLU A  55      10.473   4.660  -5.159  1.00  0.00           C  
ATOM    769  O   GLU A  55      10.828   5.771  -5.545  1.00  0.00           O  
ATOM    770  CB  GLU A  55      11.745   3.709  -3.226  1.00  0.00           C  
ATOM    771  CG  GLU A  55      12.456   4.502  -2.142  1.00  0.00           C  
ATOM    772  CD  GLU A  55      13.820   4.998  -2.581  1.00  0.00           C  
ATOM    773  OE1 GLU A  55      14.616   4.175  -3.081  1.00  0.00           O  
ATOM    774  OE2 GLU A  55      14.092   6.206  -2.423  1.00  0.00           O  
ATOM    775  H   GLU A  55       9.489   2.602  -2.873  1.00  0.00           H  
ATOM    776  HA  GLU A  55      10.256   5.240  -3.117  1.00  0.00           H  
ATOM    777  HB3 GLU A  55      12.401   3.642  -4.081  1.00  0.00           H  
ATOM    778  HG3 GLU A  55      12.580   3.871  -1.275  1.00  0.00           H  
ATOM    779  N   ASN A  56      10.117   3.684  -5.989  1.00  0.00           N  
ATOM    780  CA  ASN A  56      10.125   3.871  -7.435  1.00  0.00           C  
ATOM    781  C   ASN A  56       8.799   4.452  -7.916  1.00  0.00           C  
ATOM    782  O   ASN A  56       8.724   5.051  -8.990  1.00  0.00           O  
ATOM    783  CB  ASN A  56      10.397   2.540  -8.140  1.00  0.00           C  
ATOM    784  CG  ASN A  56      11.861   2.362  -8.494  1.00  0.00           C  
ATOM    785  OD1 ASN A  56      12.731   2.412  -7.624  1.00  0.00           O  
ATOM    786  ND2 ASN A  56      12.139   2.153  -9.776  1.00  0.00           N  
ATOM    787  H   ASN A  56       9.842   2.819  -5.620  1.00  0.00           H  
ATOM    788  HA  ASN A  56      10.917   4.564  -7.675  1.00  0.00           H  
ATOM    789  HB3 ASN A  56       9.818   2.497  -9.050  1.00  0.00           H  
ATOM    790 HD21 ASN A  56      11.394   2.126 -10.412  1.00  0.00           H  
ATOM    791 HD22 ASN A  56      13.078   2.034 -10.031  1.00  0.00           H  
ATOM    792  N   LEU A  57       7.755   4.272  -7.115  1.00  0.00           N  
ATOM    793  CA  LEU A  57       6.430   4.779  -7.458  1.00  0.00           C  
ATOM    794  C   LEU A  57       6.432   6.304  -7.526  1.00  0.00           C  
ATOM    795  O   LEU A  57       6.136   6.888  -8.567  1.00  0.00           O  
ATOM    796  CB  LEU A  57       5.399   4.305  -6.432  1.00  0.00           C  
ATOM    797  CG  LEU A  57       4.412   3.243  -6.916  1.00  0.00           C  
ATOM    798  CD1 LEU A  57       3.428   2.888  -5.813  1.00  0.00           C  
ATOM    799  CD2 LEU A  57       3.674   3.726  -8.156  1.00  0.00           C  
ATOM    800  H   LEU A  57       7.877   3.788  -6.273  1.00  0.00           H  
ATOM    801  HA  LEU A  57       6.167   4.388  -8.429  1.00  0.00           H  
ATOM    802  HB3 LEU A  57       4.830   5.166  -6.114  1.00  0.00           H  
ATOM    803  HG  LEU A  57       4.957   2.346  -7.178  1.00  0.00           H  
ATOM    804 HD11 LEU A  57       2.429   2.849  -6.221  1.00  0.00           H  
ATOM    805 HD12 LEU A  57       3.470   3.638  -5.036  1.00  0.00           H  
ATOM    806 HD13 LEU A  57       3.685   1.924  -5.396  1.00  0.00           H  
ATOM    807 HD21 LEU A  57       3.646   4.805  -8.160  1.00  0.00           H  
ATOM    808 HD22 LEU A  57       2.666   3.339  -8.148  1.00  0.00           H  
ATOM    809 HD23 LEU A  57       4.188   3.375  -9.040  1.00  0.00           H  
ATOM    810  N   MET A  58       6.770   6.941  -6.409  1.00  0.00           N  
ATOM    811  CA  MET A  58       6.813   8.397  -6.345  1.00  0.00           C  
ATOM    812  C   MET A  58       8.148   8.924  -6.862  1.00  0.00           C  
ATOM    813  O   MET A  58       8.332  10.132  -7.013  1.00  0.00           O  
ATOM    814  CB  MET A  58       6.587   8.871  -4.908  1.00  0.00           C  
ATOM    815  CG  MET A  58       7.566   8.275  -3.909  1.00  0.00           C  
ATOM    816  SD  MET A  58       8.961   9.365  -3.569  1.00  0.00           S  
ATOM    817  CE  MET A  58       8.989   9.330  -1.779  1.00  0.00           C  
ATOM    818  H   MET A  58       6.996   6.420  -5.611  1.00  0.00           H  
ATOM    819  HA  MET A  58       6.021   8.779  -6.970  1.00  0.00           H  
ATOM    820  HB3 MET A  58       5.587   8.600  -4.605  1.00  0.00           H  
ATOM    821  HG3 MET A  58       7.942   7.344  -4.308  1.00  0.00           H  
ATOM    822  HE1 MET A  58       8.040   8.970  -1.411  1.00  0.00           H  
ATOM    823  HE2 MET A  58       9.778   8.672  -1.445  1.00  0.00           H  
ATOM    824  HE3 MET A  58       9.166  10.328  -1.402  1.00  0.00           H  
ATOM    825  N   ALA A  59       9.075   8.012  -7.132  1.00  0.00           N  
ATOM    826  CA  ALA A  59      10.392   8.386  -7.633  1.00  0.00           C  
ATOM    827  C   ALA A  59      10.280   9.403  -8.764  1.00  0.00           C  
ATOM    828  O   ALA A  59      11.198  10.190  -9.000  1.00  0.00           O  
ATOM    829  CB  ALA A  59      11.148   7.152  -8.105  1.00  0.00           C  
ATOM    830  H   ALA A  59       8.870   7.064  -6.990  1.00  0.00           H  
ATOM    831  HA  ALA A  59      10.947   8.828  -6.819  1.00  0.00           H  
ATOM    832  HB1 ALA A  59      10.443   6.363  -8.329  1.00  0.00           H  
ATOM    833  HB2 ALA A  59      11.713   7.393  -8.992  1.00  0.00           H  
ATOM    834  HB3 ALA A  59      11.820   6.823  -7.327  1.00  0.00           H  
ATOM    835  N   THR A  60       9.149   9.383  -9.462  1.00  0.00           N  
ATOM    836  CA  THR A  60       8.917  10.302 -10.569  1.00  0.00           C  
ATOM    837  C   THR A  60       7.915  11.384 -10.185  1.00  0.00           C  
ATOM    838  O   THR A  60       8.215  12.575 -10.254  1.00  0.00           O  
ATOM    839  CB  THR A  60       8.402   9.561 -11.817  1.00  0.00           C  
ATOM    840  OG1 THR A  60       7.510   8.510 -11.429  1.00  0.00           O  
ATOM    841  CG2 THR A  60       9.559   8.980 -12.618  1.00  0.00           C  
ATOM    842  H   THR A  60       8.454   8.732  -9.226  1.00  0.00           H  
ATOM    843  HA  THR A  60       9.859  10.769 -10.817  1.00  0.00           H  
ATOM    844  HB  THR A  60       7.869  10.264 -12.440  1.00  0.00           H  
ATOM    845  HG1 THR A  60       6.606   8.831 -11.456  1.00  0.00           H  
ATOM    846 HG21 THR A  60       9.194   8.624 -13.569  1.00  0.00           H  
ATOM    847 HG22 THR A  60       9.999   8.159 -12.070  1.00  0.00           H  
ATOM    848 HG23 THR A  60      10.303   9.746 -12.780  1.00  0.00           H  
ATOM    849  N   GLY A  61       6.721  10.961  -9.780  1.00  0.00           N  
ATOM    850  CA  GLY A  61       5.692  11.907  -9.390  1.00  0.00           C  
ATOM    851  C   GLY A  61       4.359  11.236  -9.121  1.00  0.00           C  
ATOM    852  O   GLY A  61       3.316  11.711  -9.571  1.00  0.00           O  
ATOM    853  H   GLY A  61       6.538   9.999  -9.745  1.00  0.00           H  
ATOM    854  HA2 GLY A  61       6.011  12.422  -8.496  1.00  0.00           H  
ATOM    855  HA3 GLY A  61       5.565  12.630 -10.183  1.00  0.00           H  
ATOM    856  N   ASP A  62       4.393  10.130  -8.389  1.00  0.00           N  
ATOM    857  CA  ASP A  62       3.178   9.391  -8.062  1.00  0.00           C  
ATOM    858  C   ASP A  62       2.603   9.855  -6.727  1.00  0.00           C  
ATOM    859  O   ASP A  62       1.441  10.253  -6.644  1.00  0.00           O  
ATOM    860  CB  ASP A  62       3.465   7.889  -8.014  1.00  0.00           C  
ATOM    861  CG  ASP A  62       3.511   7.265  -9.394  1.00  0.00           C  
ATOM    862  OD1 ASP A  62       4.317   7.727 -10.229  1.00  0.00           O  
ATOM    863  OD2 ASP A  62       2.742   6.312  -9.640  1.00  0.00           O  
ATOM    864  H   ASP A  62       5.255   9.801  -8.059  1.00  0.00           H  
ATOM    865  HA  ASP A  62       2.453   9.586  -8.838  1.00  0.00           H  
ATOM    866  HB3 ASP A  62       2.691   7.400  -7.442  1.00  0.00           H  
ATOM    867  N   LEU A  63       3.424   9.800  -5.684  1.00  0.00           N  
ATOM    868  CA  LEU A  63       2.998  10.212  -4.352  1.00  0.00           C  
ATOM    869  C   LEU A  63       3.400  11.658  -4.075  1.00  0.00           C  
ATOM    870  O   LEU A  63       3.068  12.216  -3.029  1.00  0.00           O  
ATOM    871  CB  LEU A  63       3.604   9.292  -3.292  1.00  0.00           C  
ATOM    872  CG  LEU A  63       3.286   7.802  -3.436  1.00  0.00           C  
ATOM    873  CD1 LEU A  63       3.021   7.452  -4.892  1.00  0.00           C  
ATOM    874  CD2 LEU A  63       4.424   6.958  -2.881  1.00  0.00           C  
ATOM    875  H   LEU A  63       4.339   9.473  -5.812  1.00  0.00           H  
ATOM    876  HA  LEU A  63       1.922  10.137  -4.310  1.00  0.00           H  
ATOM    877  HB3 LEU A  63       3.242   9.616  -2.327  1.00  0.00           H  
ATOM    878  HG  LEU A  63       2.394   7.575  -2.870  1.00  0.00           H  
ATOM    879 HD11 LEU A  63       2.803   6.398  -4.975  1.00  0.00           H  
ATOM    880 HD12 LEU A  63       3.895   7.686  -5.483  1.00  0.00           H  
ATOM    881 HD13 LEU A  63       2.179   8.024  -5.253  1.00  0.00           H  
ATOM    882 HD21 LEU A  63       5.319   7.561  -2.813  1.00  0.00           H  
ATOM    883 HD22 LEU A  63       4.605   6.120  -3.538  1.00  0.00           H  
ATOM    884 HD23 LEU A  63       4.159   6.596  -1.899  1.00  0.00           H  
ATOM    885  N   ASP A  64       4.114  12.260  -5.020  1.00  0.00           N  
ATOM    886  CA  ASP A  64       4.558  13.641  -4.881  1.00  0.00           C  
ATOM    887  C   ASP A  64       3.394  14.551  -4.502  1.00  0.00           C  
ATOM    888  O   ASP A  64       3.591  15.623  -3.933  1.00  0.00           O  
ATOM    889  CB  ASP A  64       5.200  14.127  -6.180  1.00  0.00           C  
ATOM    890  CG  ASP A  64       6.376  15.052  -5.935  1.00  0.00           C  
ATOM    891  OD1 ASP A  64       7.477  14.545  -5.634  1.00  0.00           O  
ATOM    892  OD2 ASP A  64       6.195  16.282  -6.045  1.00  0.00           O  
ATOM    893  H   ASP A  64       4.347  11.761  -5.832  1.00  0.00           H  
ATOM    894  HA  ASP A  64       5.295  13.674  -4.092  1.00  0.00           H  
ATOM    895  HB3 ASP A  64       4.462  14.659  -6.762  1.00  0.00           H  
ATOM    896  N   GLN A  65       2.180  14.114  -4.824  1.00  0.00           N  
ATOM    897  CA  GLN A  65       0.984  14.891  -4.520  1.00  0.00           C  
ATOM    898  C   GLN A  65       0.978  15.333  -3.060  1.00  0.00           C  
ATOM    899  O   GLN A  65       0.484  16.411  -2.729  1.00  0.00           O  
ATOM    900  CB  GLN A  65      -0.272  14.072  -4.822  1.00  0.00           C  
ATOM    901  CG  GLN A  65      -0.644  13.097  -3.717  1.00  0.00           C  
ATOM    902  CD  GLN A  65      -1.963  12.396  -3.975  1.00  0.00           C  
ATOM    903  OE1 GLN A  65      -3.023  13.021  -3.969  1.00  0.00           O  
ATOM    904  NE2 GLN A  65      -1.903  11.090  -4.206  1.00  0.00           N  
ATOM    905  H   GLN A  65       2.086  13.252  -5.277  1.00  0.00           H  
ATOM    906  HA  GLN A  65       0.990  15.768  -5.149  1.00  0.00           H  
ATOM    907  HB3 GLN A  65      -0.110  13.509  -5.729  1.00  0.00           H  
ATOM    908  HG3 GLN A  65      -0.717  13.640  -2.786  1.00  0.00           H  
ATOM    909 HE21 GLN A  65      -1.023  10.657  -4.196  1.00  0.00           H  
ATOM    910 HE22 GLN A  65      -2.740  10.611  -4.376  1.00  0.00           H  
ATOM    911  N   ASP A  66       1.530  14.493  -2.191  1.00  0.00           N  
ATOM    912  CA  ASP A  66       1.589  14.797  -0.767  1.00  0.00           C  
ATOM    913  C   ASP A  66       2.768  14.088  -0.108  1.00  0.00           C  
ATOM    914  O   ASP A  66       3.440  14.650   0.756  1.00  0.00           O  
ATOM    915  CB  ASP A  66       0.285  14.388  -0.081  1.00  0.00           C  
ATOM    916  CG  ASP A  66      -0.339  15.526   0.703  1.00  0.00           C  
ATOM    917  OD1 ASP A  66       0.379  16.157   1.506  1.00  0.00           O  
ATOM    918  OD2 ASP A  66      -1.546  15.784   0.512  1.00  0.00           O  
ATOM    919  H   ASP A  66       1.907  13.648  -2.517  1.00  0.00           H  
ATOM    920  HA  ASP A  66       1.722  15.863  -0.659  1.00  0.00           H  
ATOM    921  HB3 ASP A  66       0.483  13.572   0.599  1.00  0.00           H  
ATOM    922  N   GLY A  67       3.014  12.848  -0.523  1.00  0.00           N  
ATOM    923  CA  GLY A  67       4.112  12.082   0.038  1.00  0.00           C  
ATOM    924  C   GLY A  67       3.636  10.877   0.824  1.00  0.00           C  
ATOM    925  O   GLY A  67       4.406   9.952   1.083  1.00  0.00           O  
ATOM    926  H   GLY A  67       2.445  12.451  -1.215  1.00  0.00           H  
ATOM    927  HA2 GLY A  67       4.749  11.746  -0.766  1.00  0.00           H  
ATOM    928  HA3 GLY A  67       4.684  12.722   0.694  1.00  0.00           H  
ATOM    929  N   ARG A  68       2.363  10.887   1.207  1.00  0.00           N  
ATOM    930  CA  ARG A  68       1.785   9.787   1.970  1.00  0.00           C  
ATOM    931  C   ARG A  68       1.332   8.661   1.045  1.00  0.00           C  
ATOM    932  O   ARG A  68       1.662   8.649  -0.141  1.00  0.00           O  
ATOM    933  CB  ARG A  68       0.603  10.284   2.804  1.00  0.00           C  
ATOM    934  CG  ARG A  68       0.929  11.493   3.665  1.00  0.00           C  
ATOM    935  CD  ARG A  68       0.393  12.777   3.050  1.00  0.00           C  
ATOM    936  NE  ARG A  68      -0.012  13.742   4.067  1.00  0.00           N  
ATOM    937  CZ  ARG A  68       0.844  14.381   4.857  1.00  0.00           C  
ATOM    938  NH1 ARG A  68       2.146  14.155   4.748  1.00  0.00           N  
ATOM    939  NH2 ARG A  68       0.398  15.246   5.759  1.00  0.00           N  
ATOM    940  H   ARG A  68       1.798  11.653   0.969  1.00  0.00           H  
ATOM    941  HA  ARG A  68       2.548   9.408   2.633  1.00  0.00           H  
ATOM    942  HB3 ARG A  68       0.275   9.485   3.453  1.00  0.00           H  
ATOM    943  HG3 ARG A  68       2.001  11.572   3.766  1.00  0.00           H  
ATOM    944  HD3 ARG A  68      -0.460  12.535   2.434  1.00  0.00           H  
ATOM    945  HE  ARG A  68      -0.969  13.925   4.164  1.00  0.00           H  
ATOM    946 HH11 ARG A  68       2.485  13.504   4.070  1.00  0.00           H  
ATOM    947 HH12 ARG A  68       2.788  14.638   5.345  1.00  0.00           H  
ATOM    948 HH21 ARG A  68      -0.584  15.419   5.843  1.00  0.00           H  
ATOM    949 HH22 ARG A  68       1.042  15.726   6.353  1.00  0.00           H  
ATOM    950  N   ILE A  69       0.577   7.719   1.596  1.00  0.00           N  
ATOM    951  CA  ILE A  69       0.079   6.589   0.821  1.00  0.00           C  
ATOM    952  C   ILE A  69      -1.286   6.134   1.326  1.00  0.00           C  
ATOM    953  O   ILE A  69      -1.392   5.511   2.382  1.00  0.00           O  
ATOM    954  CB  ILE A  69       1.054   5.398   0.869  1.00  0.00           C  
ATOM    955  CG1 ILE A  69       2.397   5.786   0.247  1.00  0.00           C  
ATOM    956  CG2 ILE A  69       0.459   4.196   0.153  1.00  0.00           C  
ATOM    957  CD1 ILE A  69       3.477   4.745   0.443  1.00  0.00           C  
ATOM    958  H   ILE A  69       0.348   7.783   2.547  1.00  0.00           H  
ATOM    959  HA  ILE A  69      -0.018   6.908  -0.207  1.00  0.00           H  
ATOM    960  HB  ILE A  69       1.209   5.130   1.904  1.00  0.00           H  
ATOM    961 HG13 ILE A  69       2.740   6.709   0.692  1.00  0.00           H  
ATOM    962 HG21 ILE A  69       0.251   3.416   0.871  1.00  0.00           H  
ATOM    963 HG22 ILE A  69      -0.458   4.487  -0.337  1.00  0.00           H  
ATOM    964 HG23 ILE A  69       1.160   3.831  -0.583  1.00  0.00           H  
ATOM    965 HD11 ILE A  69       4.445   5.224   0.437  1.00  0.00           H  
ATOM    966 HD12 ILE A  69       3.328   4.244   1.387  1.00  0.00           H  
ATOM    967 HD13 ILE A  69       3.430   4.022  -0.359  1.00  0.00           H  
ATOM    968  N   SER A  70      -2.328   6.448   0.563  1.00  0.00           N  
ATOM    969  CA  SER A  70      -3.688   6.074   0.935  1.00  0.00           C  
ATOM    970  C   SER A  70      -3.959   4.611   0.597  1.00  0.00           C  
ATOM    971  O   SER A  70      -3.338   4.042  -0.301  1.00  0.00           O  
ATOM    972  CB  SER A  70      -4.700   6.970   0.219  1.00  0.00           C  
ATOM    973  OG  SER A  70      -5.339   6.274  -0.839  1.00  0.00           O  
ATOM    974  H   SER A  70      -2.179   6.946  -0.268  1.00  0.00           H  
ATOM    975  HA  SER A  70      -3.790   6.211   2.001  1.00  0.00           H  
ATOM    976  HB3 SER A  70      -4.190   7.830  -0.189  1.00  0.00           H  
ATOM    977  HG  SER A  70      -5.940   6.867  -1.295  1.00  0.00           H  
ATOM    978  N   PHE A  71      -4.891   4.005   1.326  1.00  0.00           N  
ATOM    979  CA  PHE A  71      -5.245   2.608   1.107  1.00  0.00           C  
ATOM    980  C   PHE A  71      -5.435   2.321  -0.380  1.00  0.00           C  
ATOM    981  O   PHE A  71      -5.101   1.239  -0.862  1.00  0.00           O  
ATOM    982  CB  PHE A  71      -6.524   2.257   1.872  1.00  0.00           C  
ATOM    983  CG  PHE A  71      -6.771   0.780   1.982  1.00  0.00           C  
ATOM    984  CD1 PHE A  71      -5.714  -0.104   2.128  1.00  0.00           C  
ATOM    985  CD2 PHE A  71      -8.061   0.275   1.937  1.00  0.00           C  
ATOM    986  CE1 PHE A  71      -5.938  -1.464   2.228  1.00  0.00           C  
ATOM    987  CE2 PHE A  71      -8.291  -1.083   2.038  1.00  0.00           C  
ATOM    988  CZ  PHE A  71      -7.229  -1.954   2.183  1.00  0.00           C  
ATOM    989  H   PHE A  71      -5.352   4.511   2.029  1.00  0.00           H  
ATOM    990  HA  PHE A  71      -4.436   1.999   1.478  1.00  0.00           H  
ATOM    991  HB3 PHE A  71      -7.369   2.700   1.368  1.00  0.00           H  
ATOM    992  HD1 PHE A  71      -4.704   0.279   2.163  1.00  0.00           H  
ATOM    993  HD2 PHE A  71      -8.893   0.954   1.822  1.00  0.00           H  
ATOM    994  HE1 PHE A  71      -5.105  -2.141   2.342  1.00  0.00           H  
ATOM    995  HE2 PHE A  71      -9.300  -1.466   2.001  1.00  0.00           H  
ATOM    996  HZ  PHE A  71      -7.406  -3.017   2.262  1.00  0.00           H  
ATOM    997  N   ASP A  72      -5.972   3.299  -1.100  1.00  0.00           N  
ATOM    998  CA  ASP A  72      -6.205   3.154  -2.533  1.00  0.00           C  
ATOM    999  C   ASP A  72      -4.918   2.772  -3.257  1.00  0.00           C  
ATOM   1000  O   ASP A  72      -4.880   1.789  -3.996  1.00  0.00           O  
ATOM   1001  CB  ASP A  72      -6.766   4.453  -3.114  1.00  0.00           C  
ATOM   1002  CG  ASP A  72      -7.265   4.283  -4.535  1.00  0.00           C  
ATOM   1003  OD1 ASP A  72      -7.917   5.216  -5.051  1.00  0.00           O  
ATOM   1004  OD2 ASP A  72      -7.001   3.219  -5.133  1.00  0.00           O  
ATOM   1005  H   ASP A  72      -6.217   4.140  -0.659  1.00  0.00           H  
ATOM   1006  HA  ASP A  72      -6.930   2.366  -2.672  1.00  0.00           H  
ATOM   1007  HB3 ASP A  72      -5.991   5.205  -3.111  1.00  0.00           H  
ATOM   1008  N   GLU A  73      -3.868   3.557  -3.039  1.00  0.00           N  
ATOM   1009  CA  GLU A  73      -2.580   3.300  -3.673  1.00  0.00           C  
ATOM   1010  C   GLU A  73      -2.057   1.915  -3.303  1.00  0.00           C  
ATOM   1011  O   GLU A  73      -1.562   1.178  -4.156  1.00  0.00           O  
ATOM   1012  CB  GLU A  73      -1.563   4.367  -3.264  1.00  0.00           C  
ATOM   1013  CG  GLU A  73      -1.229   5.348  -4.376  1.00  0.00           C  
ATOM   1014  CD  GLU A  73      -2.176   6.531  -4.415  1.00  0.00           C  
ATOM   1015  OE1 GLU A  73      -3.404   6.308  -4.369  1.00  0.00           O  
ATOM   1016  OE2 GLU A  73      -1.690   7.679  -4.493  1.00  0.00           O  
ATOM   1017  H   GLU A  73      -3.961   4.325  -2.439  1.00  0.00           H  
ATOM   1018  HA  GLU A  73      -2.722   3.343  -4.743  1.00  0.00           H  
ATOM   1019  HB3 GLU A  73      -0.650   3.878  -2.957  1.00  0.00           H  
ATOM   1020  HG3 GLU A  73      -1.282   4.831  -5.322  1.00  0.00           H  
ATOM   1021  N   PHE A  74      -2.169   1.569  -2.025  1.00  0.00           N  
ATOM   1022  CA  PHE A  74      -1.707   0.274  -1.540  1.00  0.00           C  
ATOM   1023  C   PHE A  74      -2.334  -0.862  -2.342  1.00  0.00           C  
ATOM   1024  O   PHE A  74      -1.634  -1.746  -2.838  1.00  0.00           O  
ATOM   1025  CB  PHE A  74      -2.042   0.112  -0.057  1.00  0.00           C  
ATOM   1026  CG  PHE A  74      -1.796  -1.275   0.466  1.00  0.00           C  
ATOM   1027  CD1 PHE A  74      -2.696  -2.296   0.210  1.00  0.00           C  
ATOM   1028  CD2 PHE A  74      -0.663  -1.557   1.213  1.00  0.00           C  
ATOM   1029  CE1 PHE A  74      -2.473  -3.573   0.689  1.00  0.00           C  
ATOM   1030  CE2 PHE A  74      -0.434  -2.832   1.694  1.00  0.00           C  
ATOM   1031  CZ  PHE A  74      -1.341  -3.841   1.432  1.00  0.00           C  
ATOM   1032  H   PHE A  74      -2.572   2.200  -1.393  1.00  0.00           H  
ATOM   1033  HA  PHE A  74      -0.635   0.238  -1.664  1.00  0.00           H  
ATOM   1034  HB3 PHE A  74      -3.085   0.345   0.097  1.00  0.00           H  
ATOM   1035  HD1 PHE A  74      -3.584  -2.087  -0.372  1.00  0.00           H  
ATOM   1036  HD2 PHE A  74       0.046  -0.769   1.419  1.00  0.00           H  
ATOM   1037  HE1 PHE A  74      -3.183  -4.359   0.483  1.00  0.00           H  
ATOM   1038  HE2 PHE A  74       0.452  -3.039   2.276  1.00  0.00           H  
ATOM   1039  HZ  PHE A  74      -1.164  -4.838   1.807  1.00  0.00           H  
ATOM   1040  N   ILE A  75      -3.657  -0.833  -2.464  1.00  0.00           N  
ATOM   1041  CA  ILE A  75      -4.378  -1.859  -3.205  1.00  0.00           C  
ATOM   1042  C   ILE A  75      -3.895  -1.936  -4.650  1.00  0.00           C  
ATOM   1043  O   ILE A  75      -3.478  -2.994  -5.121  1.00  0.00           O  
ATOM   1044  CB  ILE A  75      -5.896  -1.598  -3.197  1.00  0.00           C  
ATOM   1045  CG1 ILE A  75      -6.432  -1.624  -1.764  1.00  0.00           C  
ATOM   1046  CG2 ILE A  75      -6.615  -2.626  -4.057  1.00  0.00           C  
ATOM   1047  CD1 ILE A  75      -6.169  -2.929  -1.045  1.00  0.00           C  
ATOM   1048  H   ILE A  75      -4.159  -0.103  -2.045  1.00  0.00           H  
ATOM   1049  HA  ILE A  75      -4.195  -2.809  -2.724  1.00  0.00           H  
ATOM   1050  HB  ILE A  75      -6.074  -0.622  -3.622  1.00  0.00           H  
ATOM   1051 HG13 ILE A  75      -7.501  -1.466  -1.785  1.00  0.00           H  
ATOM   1052 HG21 ILE A  75      -6.642  -2.283  -5.081  1.00  0.00           H  
ATOM   1053 HG22 ILE A  75      -6.089  -3.568  -4.007  1.00  0.00           H  
ATOM   1054 HG23 ILE A  75      -7.624  -2.757  -3.694  1.00  0.00           H  
ATOM   1055 HD11 ILE A  75      -5.755  -3.646  -1.738  1.00  0.00           H  
ATOM   1056 HD12 ILE A  75      -5.471  -2.761  -0.239  1.00  0.00           H  
ATOM   1057 HD13 ILE A  75      -7.096  -3.312  -0.644  1.00  0.00           H  
ATOM   1058  N   LYS A  76      -3.953  -0.808  -5.348  1.00  0.00           N  
ATOM   1059  CA  LYS A  76      -3.519  -0.745  -6.739  1.00  0.00           C  
ATOM   1060  C   LYS A  76      -2.102  -1.289  -6.891  1.00  0.00           C  
ATOM   1061  O   LYS A  76      -1.766  -1.891  -7.911  1.00  0.00           O  
ATOM   1062  CB  LYS A  76      -3.580   0.697  -7.249  1.00  0.00           C  
ATOM   1063  CG  LYS A  76      -3.620   0.805  -8.764  1.00  0.00           C  
ATOM   1064  CD  LYS A  76      -2.301   1.312  -9.321  1.00  0.00           C  
ATOM   1065  CE  LYS A  76      -2.100   2.789  -9.021  1.00  0.00           C  
ATOM   1066  NZ  LYS A  76      -1.104   3.411  -9.938  1.00  0.00           N  
ATOM   1067  H   LYS A  76      -4.296   0.004  -4.918  1.00  0.00           H  
ATOM   1068  HA  LYS A  76      -4.191  -1.354  -7.324  1.00  0.00           H  
ATOM   1069  HB3 LYS A  76      -2.710   1.229  -6.893  1.00  0.00           H  
ATOM   1070  HG3 LYS A  76      -4.407   1.490  -9.046  1.00  0.00           H  
ATOM   1071  HD3 LYS A  76      -2.293   1.167 -10.392  1.00  0.00           H  
ATOM   1072  HE3 LYS A  76      -1.754   2.894  -8.004  1.00  0.00           H  
ATOM   1073  HZ1 LYS A  76      -0.307   2.760 -10.092  1.00  0.00           H  
ATOM   1074  HZ2 LYS A  76      -0.741   4.293  -9.525  1.00  0.00           H  
ATOM   1075  HZ3 LYS A  76      -1.545   3.625 -10.854  1.00  0.00           H  
ATOM   1076  N   ILE A  77      -1.278  -1.075  -5.872  1.00  0.00           N  
ATOM   1077  CA  ILE A  77       0.101  -1.547  -5.892  1.00  0.00           C  
ATOM   1078  C   ILE A  77       0.167  -3.059  -5.713  1.00  0.00           C  
ATOM   1079  O   ILE A  77       0.902  -3.749  -6.421  1.00  0.00           O  
ATOM   1080  CB  ILE A  77       0.943  -0.874  -4.793  1.00  0.00           C  
ATOM   1081  CG1 ILE A  77       1.104   0.619  -5.085  1.00  0.00           C  
ATOM   1082  CG2 ILE A  77       2.304  -1.545  -4.681  1.00  0.00           C  
ATOM   1083  CD1 ILE A  77       1.307   1.460  -3.844  1.00  0.00           C  
ATOM   1084  H   ILE A  77      -1.605  -0.589  -5.086  1.00  0.00           H  
ATOM   1085  HA  ILE A  77       0.527  -1.290  -6.852  1.00  0.00           H  
ATOM   1086  HB  ILE A  77       0.429  -0.996  -3.852  1.00  0.00           H  
ATOM   1087 HG13 ILE A  77       0.216   0.978  -5.587  1.00  0.00           H  
ATOM   1088 HG21 ILE A  77       2.258  -2.328  -3.938  1.00  0.00           H  
ATOM   1089 HG22 ILE A  77       2.573  -1.973  -5.635  1.00  0.00           H  
ATOM   1090 HG23 ILE A  77       3.044  -0.815  -4.391  1.00  0.00           H  
ATOM   1091 HD11 ILE A  77       1.114   2.497  -4.075  1.00  0.00           H  
ATOM   1092 HD12 ILE A  77       0.631   1.131  -3.070  1.00  0.00           H  
ATOM   1093 HD13 ILE A  77       2.326   1.353  -3.501  1.00  0.00           H  
ATOM   1094  N   PHE A  78      -0.608  -3.572  -4.763  1.00  0.00           N  
ATOM   1095  CA  PHE A  78      -0.639  -5.004  -4.490  1.00  0.00           C  
ATOM   1096  C   PHE A  78      -1.228  -5.770  -5.671  1.00  0.00           C  
ATOM   1097  O   PHE A  78      -0.681  -6.787  -6.101  1.00  0.00           O  
ATOM   1098  CB  PHE A  78      -1.454  -5.287  -3.226  1.00  0.00           C  
ATOM   1099  CG  PHE A  78      -1.447  -6.733  -2.820  1.00  0.00           C  
ATOM   1100  CD1 PHE A  78      -0.258  -7.439  -2.742  1.00  0.00           C  
ATOM   1101  CD2 PHE A  78      -2.631  -7.386  -2.518  1.00  0.00           C  
ATOM   1102  CE1 PHE A  78      -0.249  -8.770  -2.368  1.00  0.00           C  
ATOM   1103  CE2 PHE A  78      -2.628  -8.717  -2.144  1.00  0.00           C  
ATOM   1104  CZ  PHE A  78      -1.435  -9.409  -2.069  1.00  0.00           C  
ATOM   1105  H   PHE A  78      -1.172  -2.972  -4.231  1.00  0.00           H  
ATOM   1106  HA  PHE A  78       0.377  -5.332  -4.334  1.00  0.00           H  
ATOM   1107  HB3 PHE A  78      -2.478  -4.992  -3.395  1.00  0.00           H  
ATOM   1108  HD1 PHE A  78       0.671  -6.939  -2.976  1.00  0.00           H  
ATOM   1109  HD2 PHE A  78      -3.565  -6.846  -2.576  1.00  0.00           H  
ATOM   1110  HE1 PHE A  78       0.685  -9.308  -2.311  1.00  0.00           H  
ATOM   1111  HE2 PHE A  78      -3.557  -9.214  -1.910  1.00  0.00           H  
ATOM   1112  HZ  PHE A  78      -1.430 -10.449  -1.777  1.00  0.00           H  
ATOM   1113  N   HIS A  79      -2.346  -5.275  -6.191  1.00  0.00           N  
ATOM   1114  CA  HIS A  79      -3.010  -5.911  -7.323  1.00  0.00           C  
ATOM   1115  C   HIS A  79      -2.195  -5.734  -8.601  1.00  0.00           C  
ATOM   1116  O   HIS A  79      -2.166  -6.617  -9.457  1.00  0.00           O  
ATOM   1117  CB  HIS A  79      -4.411  -5.329  -7.513  1.00  0.00           C  
ATOM   1118  CG  HIS A  79      -5.470  -6.370  -7.711  1.00  0.00           C  
ATOM   1119  ND1 HIS A  79      -5.980  -6.697  -8.950  1.00  0.00           N  
ATOM   1120  CD2 HIS A  79      -6.115  -7.157  -6.820  1.00  0.00           C  
ATOM   1121  CE1 HIS A  79      -6.893  -7.642  -8.811  1.00  0.00           C  
ATOM   1122  NE2 HIS A  79      -6.995  -7.938  -7.528  1.00  0.00           N  
ATOM   1123  H   HIS A  79      -2.733  -4.461  -5.805  1.00  0.00           H  
ATOM   1124  HA  HIS A  79      -3.094  -6.965  -7.108  1.00  0.00           H  
ATOM   1125  HB3 HIS A  79      -4.412  -4.684  -8.380  1.00  0.00           H  
ATOM   1126  HD1 HIS A  79      -5.713  -6.298  -9.803  1.00  0.00           H  
ATOM   1127  HD2 HIS A  79      -5.967  -7.170  -5.749  1.00  0.00           H  
ATOM   1128  HE1 HIS A  79      -7.462  -8.094  -9.610  1.00  0.00           H  
ATOM   1129  N   GLY A  80      -1.535  -4.587  -8.722  1.00  0.00           N  
ATOM   1130  CA  GLY A  80      -0.731  -4.315  -9.900  1.00  0.00           C  
ATOM   1131  C   GLY A  80      -1.506  -3.582 -10.976  1.00  0.00           C  
ATOM   1132  O   GLY A  80      -0.918  -2.963 -11.863  1.00  0.00           O  
ATOM   1133  H   GLY A  80      -1.596  -3.919  -8.008  1.00  0.00           H  
ATOM   1134  HA2 GLY A  80       0.119  -3.715  -9.610  1.00  0.00           H  
ATOM   1135  HA3 GLY A  80      -0.376  -5.252 -10.303  1.00  0.00           H  
ATOM   1136  N   LEU A  81      -2.831  -3.650 -10.899  1.00  0.00           N  
ATOM   1137  CA  LEU A  81      -3.689  -2.989 -11.876  1.00  0.00           C  
ATOM   1138  C   LEU A  81      -4.767  -2.163 -11.182  1.00  0.00           C  
ATOM   1139  O   LEU A  81      -5.484  -2.660 -10.314  1.00  0.00           O  
ATOM   1140  CB  LEU A  81      -4.337  -4.023 -12.798  1.00  0.00           C  
ATOM   1141  CG  LEU A  81      -3.395  -4.754 -13.755  1.00  0.00           C  
ATOM   1142  CD1 LEU A  81      -3.722  -6.238 -13.796  1.00  0.00           C  
ATOM   1143  CD2 LEU A  81      -3.477  -4.149 -15.150  1.00  0.00           C  
ATOM   1144  H   LEU A  81      -3.242  -4.159 -10.169  1.00  0.00           H  
ATOM   1145  HA  LEU A  81      -3.071  -2.330 -12.467  1.00  0.00           H  
ATOM   1146  HB3 LEU A  81      -5.084  -3.514 -13.391  1.00  0.00           H  
ATOM   1147  HG  LEU A  81      -2.378  -4.646 -13.402  1.00  0.00           H  
ATOM   1148 HD11 LEU A  81      -4.334  -6.448 -14.659  1.00  0.00           H  
ATOM   1149 HD12 LEU A  81      -4.256  -6.514 -12.900  1.00  0.00           H  
ATOM   1150 HD13 LEU A  81      -2.805  -6.807 -13.857  1.00  0.00           H  
ATOM   1151 HD21 LEU A  81      -2.631  -3.495 -15.308  1.00  0.00           H  
ATOM   1152 HD22 LEU A  81      -4.392  -3.583 -15.243  1.00  0.00           H  
ATOM   1153 HD23 LEU A  81      -3.465  -4.939 -15.885  1.00  0.00           H  
ATOM   1154  N   LYS A  82      -4.878  -0.898 -11.573  1.00  0.00           N  
ATOM   1155  CA  LYS A  82      -5.872  -0.002 -10.992  1.00  0.00           C  
ATOM   1156  C   LYS A  82      -7.280  -0.397 -11.423  1.00  0.00           C  
ATOM   1157  O   LYS A  82      -8.039  -0.975 -10.645  1.00  0.00           O  
ATOM   1158  CB  LYS A  82      -5.587   1.445 -11.405  1.00  0.00           C  
ATOM   1159  CG  LYS A  82      -5.628   1.667 -12.907  1.00  0.00           C  
ATOM   1160  CD  LYS A  82      -6.952   2.270 -13.345  1.00  0.00           C  
ATOM   1161  CE  LYS A  82      -6.766   3.246 -14.498  1.00  0.00           C  
ATOM   1162  NZ  LYS A  82      -6.065   4.487 -14.066  1.00  0.00           N  
ATOM   1163  H   LYS A  82      -4.278  -0.558 -12.270  1.00  0.00           H  
ATOM   1164  HA  LYS A  82      -5.801  -0.081  -9.918  1.00  0.00           H  
ATOM   1165  HB3 LYS A  82      -4.606   1.722 -11.049  1.00  0.00           H  
ATOM   1166  HG3 LYS A  82      -5.493   0.718 -13.406  1.00  0.00           H  
ATOM   1167  HD3 LYS A  82      -7.394   2.794 -12.509  1.00  0.00           H  
ATOM   1168  HE3 LYS A  82      -7.737   3.509 -14.889  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  82      -5.328   4.257 -13.370  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  82      -6.742   5.147 -13.631  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  82      -5.622   4.950 -14.884  1.00  0.00           H  
TER    1172      LYS A  82                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1     -20.374   3.139  -3.071  1.00  0.00           N  
ATOM      2  CA  MET A   1     -19.481   2.134  -2.505  1.00  0.00           C  
ATOM      3  C   MET A   1     -19.151   1.059  -3.537  1.00  0.00           C  
ATOM      4  O   MET A   1     -19.847   0.050  -3.640  1.00  0.00           O  
ATOM      5  CB  MET A   1     -20.116   1.494  -1.270  1.00  0.00           C  
ATOM      6  CG  MET A   1     -20.192   2.427  -0.073  1.00  0.00           C  
ATOM      7  SD  MET A   1     -21.657   3.479  -0.106  1.00  0.00           S  
ATOM      8  CE  MET A   1     -22.238   3.303   1.580  1.00  0.00           C  
ATOM      9  H   MET A   1     -21.341   2.978  -3.062  1.00  0.00           H  
ATOM     10  HA  MET A   1     -18.568   2.629  -2.214  1.00  0.00           H  
ATOM     11  HB3 MET A   1     -19.534   0.629  -0.988  1.00  0.00           H  
ATOM     12  HG3 MET A   1     -19.314   3.055  -0.068  1.00  0.00           H  
ATOM     13  HE1 MET A   1     -22.118   2.278   1.897  1.00  0.00           H  
ATOM     14  HE2 MET A   1     -21.663   3.949   2.228  1.00  0.00           H  
ATOM     15  HE3 MET A   1     -23.282   3.577   1.630  1.00  0.00           H  
ATOM     16  N   ALA A   2     -18.085   1.284  -4.298  1.00  0.00           N  
ATOM     17  CA  ALA A   2     -17.661   0.334  -5.319  1.00  0.00           C  
ATOM     18  C   ALA A   2     -16.736  -0.727  -4.732  1.00  0.00           C  
ATOM     19  O   ALA A   2     -17.143  -1.870  -4.519  1.00  0.00           O  
ATOM     20  CB  ALA A   2     -16.973   1.062  -6.464  1.00  0.00           C  
ATOM     21  H   ALA A   2     -17.570   2.107  -4.169  1.00  0.00           H  
ATOM     22  HA  ALA A   2     -18.544  -0.150  -5.712  1.00  0.00           H  
ATOM     23  HB1 ALA A   2     -16.152   0.461  -6.829  1.00  0.00           H  
ATOM     24  HB2 ALA A   2     -17.681   1.227  -7.262  1.00  0.00           H  
ATOM     25  HB3 ALA A   2     -16.597   2.011  -6.113  1.00  0.00           H  
ATOM     26  N   ARG A   3     -15.491  -0.343  -4.474  1.00  0.00           N  
ATOM     27  CA  ARG A   3     -14.507  -1.262  -3.915  1.00  0.00           C  
ATOM     28  C   ARG A   3     -14.403  -2.528  -4.760  1.00  0.00           C  
ATOM     29  O   ARG A   3     -14.822  -3.604  -4.339  1.00  0.00           O  
ATOM     30  CB  ARG A   3     -14.879  -1.626  -2.476  1.00  0.00           C  
ATOM     31  CG  ARG A   3     -14.643  -0.501  -1.482  1.00  0.00           C  
ATOM     32  CD  ARG A   3     -15.672  -0.519  -0.364  1.00  0.00           C  
ATOM     33  NE  ARG A   3     -15.046  -0.560   0.956  1.00  0.00           N  
ATOM     34  CZ  ARG A   3     -14.520  -1.658   1.486  1.00  0.00           C  
ATOM     35  NH1 ARG A   3     -14.543  -2.800   0.813  1.00  0.00           N  
ATOM     36  NH2 ARG A   3     -13.968  -1.615   2.692  1.00  0.00           N  
ATOM     37  H   ARG A   3     -15.226   0.582  -4.667  1.00  0.00           H  
ATOM     38  HA  ARG A   3     -13.550  -0.763  -3.914  1.00  0.00           H  
ATOM     39  HB3 ARG A   3     -14.292  -2.478  -2.169  1.00  0.00           H  
ATOM     40  HG3 ARG A   3     -14.703   0.444  -2.001  1.00  0.00           H  
ATOM     41  HD3 ARG A   3     -16.297  -1.392  -0.482  1.00  0.00           H  
ATOM     42  HE  ARG A   3     -15.018   0.273   1.470  1.00  0.00           H  
ATOM     43 HH11 ARG A   3     -14.957  -2.835  -0.096  1.00  0.00           H  
ATOM     44 HH12 ARG A   3     -14.145  -3.625   1.214  1.00  0.00           H  
ATOM     45 HH21 ARG A   3     -13.949  -0.755   3.202  1.00  0.00           H  
ATOM     46 HH22 ARG A   3     -13.573  -2.442   3.091  1.00  0.00           H  
ATOM     47  N   GLY A   4     -13.839  -2.389  -5.957  1.00  0.00           N  
ATOM     48  CA  GLY A   4     -13.691  -3.528  -6.843  1.00  0.00           C  
ATOM     49  C   GLY A   4     -12.268  -3.692  -7.343  1.00  0.00           C  
ATOM     50  O   GLY A   4     -12.043  -4.220  -8.431  1.00  0.00           O  
ATOM     51  H   GLY A   4     -13.522  -1.506  -6.240  1.00  0.00           H  
ATOM     52  HA2 GLY A   4     -13.980  -4.423  -6.312  1.00  0.00           H  
ATOM     53  HA3 GLY A   4     -14.346  -3.397  -7.692  1.00  0.00           H  
ATOM     54  N   SER A   5     -11.306  -3.237  -6.546  1.00  0.00           N  
ATOM     55  CA  SER A   5      -9.900  -3.331  -6.916  1.00  0.00           C  
ATOM     56  C   SER A   5      -9.296  -4.644  -6.429  1.00  0.00           C  
ATOM     57  O   SER A   5      -8.997  -5.537  -7.223  1.00  0.00           O  
ATOM     58  CB  SER A   5      -9.118  -2.151  -6.336  1.00  0.00           C  
ATOM     59  OG  SER A   5      -9.599  -0.920  -6.848  1.00  0.00           O  
ATOM     60  H   SER A   5     -11.550  -2.826  -5.690  1.00  0.00           H  
ATOM     61  HA  SER A   5      -9.837  -3.298  -7.994  1.00  0.00           H  
ATOM     62  HB3 SER A   5      -8.074  -2.251  -6.596  1.00  0.00           H  
ATOM     63  HG  SER A   5      -9.896  -0.366  -6.122  1.00  0.00           H  
ATOM     64  N   VAL A   6      -9.118  -4.756  -5.116  1.00  0.00           N  
ATOM     65  CA  VAL A   6      -8.551  -5.960  -4.520  1.00  0.00           C  
ATOM     66  C   VAL A   6      -9.644  -6.949  -4.135  1.00  0.00           C  
ATOM     67  O   VAL A   6     -10.759  -6.555  -3.787  1.00  0.00           O  
ATOM     68  CB  VAL A   6      -7.711  -5.627  -3.274  1.00  0.00           C  
ATOM     69  CG1 VAL A   6      -8.544  -5.786  -2.010  1.00  0.00           C  
ATOM     70  CG2 VAL A   6      -6.470  -6.504  -3.217  1.00  0.00           C  
ATOM     71  H   VAL A   6      -9.376  -4.010  -4.535  1.00  0.00           H  
ATOM     72  HA  VAL A   6      -7.903  -6.421  -5.252  1.00  0.00           H  
ATOM     73  HB  VAL A   6      -7.395  -4.596  -3.342  1.00  0.00           H  
ATOM     74 HG11 VAL A   6      -9.542  -5.414  -2.189  1.00  0.00           H  
ATOM     75 HG12 VAL A   6      -8.591  -6.830  -1.739  1.00  0.00           H  
ATOM     76 HG13 VAL A   6      -8.090  -5.224  -1.207  1.00  0.00           H  
ATOM     77 HG21 VAL A   6      -6.533  -7.162  -2.364  1.00  0.00           H  
ATOM     78 HG22 VAL A   6      -6.404  -7.093  -4.121  1.00  0.00           H  
ATOM     79 HG23 VAL A   6      -5.592  -5.882  -3.129  1.00  0.00           H  
ATOM     80  N   SER A   7      -9.319  -8.236  -4.196  1.00  0.00           N  
ATOM     81  CA  SER A   7     -10.275  -9.283  -3.856  1.00  0.00           C  
ATOM     82  C   SER A   7     -10.912  -9.017  -2.496  1.00  0.00           C  
ATOM     83  O   SER A   7     -10.322  -8.356  -1.640  1.00  0.00           O  
ATOM     84  CB  SER A   7      -9.585 -10.649  -3.849  1.00  0.00           C  
ATOM     85  OG  SER A   7      -9.946 -11.408  -4.990  1.00  0.00           O  
ATOM     86  H   SER A   7      -8.415  -8.487  -4.480  1.00  0.00           H  
ATOM     87  HA  SER A   7     -11.048  -9.284  -4.609  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -9.879 -11.193  -2.962  1.00  0.00           H  
ATOM     89  HG  SER A   7      -9.330 -11.228  -5.703  1.00  0.00           H  
ATOM     90  N   ASP A   8     -12.122  -9.532  -2.305  1.00  0.00           N  
ATOM     91  CA  ASP A   8     -12.840  -9.352  -1.049  1.00  0.00           C  
ATOM     92  C   ASP A   8     -11.989  -9.799   0.135  1.00  0.00           C  
ATOM     93  O   ASP A   8     -11.772  -9.040   1.078  1.00  0.00           O  
ATOM     94  CB  ASP A   8     -14.155 -10.132  -1.072  1.00  0.00           C  
ATOM     95  CG  ASP A   8     -15.348  -9.249  -1.381  1.00  0.00           C  
ATOM     96  OD1 ASP A   8     -16.444  -9.524  -0.849  1.00  0.00           O  
ATOM     97  OD2 ASP A   8     -15.185  -8.282  -2.154  1.00  0.00           O  
ATOM     98  H   ASP A   8     -12.540 -10.049  -3.025  1.00  0.00           H  
ATOM     99  HA  ASP A   8     -13.059  -8.300  -0.941  1.00  0.00           H  
ATOM    100  HB3 ASP A   8     -14.310 -10.592  -0.107  1.00  0.00           H  
ATOM    101  N   GLU A   9     -11.510 -11.038   0.077  1.00  0.00           N  
ATOM    102  CA  GLU A   9     -10.683 -11.588   1.145  1.00  0.00           C  
ATOM    103  C   GLU A   9      -9.573 -10.615   1.530  1.00  0.00           C  
ATOM    104  O   GLU A   9      -9.493 -10.169   2.674  1.00  0.00           O  
ATOM    105  CB  GLU A   9     -10.077 -12.926   0.716  1.00  0.00           C  
ATOM    106  CG  GLU A   9     -11.038 -14.096   0.841  1.00  0.00           C  
ATOM    107  CD  GLU A   9     -10.589 -15.307   0.046  1.00  0.00           C  
ATOM    108  OE1 GLU A   9     -10.150 -16.296   0.670  1.00  0.00           O  
ATOM    109  OE2 GLU A   9     -10.675 -15.266  -1.198  1.00  0.00           O  
ATOM    110  H   GLU A   9     -11.717 -11.596  -0.702  1.00  0.00           H  
ATOM    111  HA  GLU A   9     -11.317 -11.749   2.005  1.00  0.00           H  
ATOM    112  HB3 GLU A   9      -9.214 -13.130   1.330  1.00  0.00           H  
ATOM    113  HG3 GLU A   9     -12.009 -13.789   0.482  1.00  0.00           H  
ATOM    114  N   GLU A  10      -8.718 -10.290   0.565  1.00  0.00           N  
ATOM    115  CA  GLU A  10      -7.611  -9.372   0.803  1.00  0.00           C  
ATOM    116  C   GLU A  10      -8.120  -8.030   1.325  1.00  0.00           C  
ATOM    117  O   GLU A  10      -7.695  -7.563   2.381  1.00  0.00           O  
ATOM    118  CB  GLU A  10      -6.810  -9.160  -0.484  1.00  0.00           C  
ATOM    119  CG  GLU A  10      -5.528  -9.973  -0.544  1.00  0.00           C  
ATOM    120  CD  GLU A  10      -5.702 -11.376   0.007  1.00  0.00           C  
ATOM    121  OE1 GLU A  10      -4.971 -11.734   0.955  1.00  0.00           O  
ATOM    122  OE2 GLU A  10      -6.567 -12.113  -0.507  1.00  0.00           O  
ATOM    123  H   GLU A  10      -8.834 -10.679  -0.327  1.00  0.00           H  
ATOM    124  HA  GLU A  10      -6.967  -9.813   1.547  1.00  0.00           H  
ATOM    125  HB3 GLU A  10      -6.551  -8.113  -0.563  1.00  0.00           H  
ATOM    126  HG3 GLU A  10      -4.767  -9.467   0.031  1.00  0.00           H  
ATOM    127  N   MET A  11      -9.031  -7.418   0.576  1.00  0.00           N  
ATOM    128  CA  MET A  11      -9.599  -6.132   0.964  1.00  0.00           C  
ATOM    129  C   MET A  11      -9.830  -6.072   2.470  1.00  0.00           C  
ATOM    130  O   MET A  11      -9.527  -5.068   3.114  1.00  0.00           O  
ATOM    131  CB  MET A  11     -10.914  -5.887   0.223  1.00  0.00           C  
ATOM    132  CG  MET A  11     -11.346  -4.429   0.217  1.00  0.00           C  
ATOM    133  SD  MET A  11     -11.636  -3.797  -1.447  1.00  0.00           S  
ATOM    134  CE  MET A  11     -10.469  -2.439  -1.501  1.00  0.00           C  
ATOM    135  H   MET A  11      -9.330  -7.841  -0.256  1.00  0.00           H  
ATOM    136  HA  MET A  11      -8.892  -5.363   0.689  1.00  0.00           H  
ATOM    137  HB3 MET A  11     -11.693  -6.468   0.694  1.00  0.00           H  
ATOM    138  HG3 MET A  11     -10.572  -3.838   0.682  1.00  0.00           H  
ATOM    139  HE1 MET A  11     -10.346  -2.111  -2.523  1.00  0.00           H  
ATOM    140  HE2 MET A  11     -10.841  -1.622  -0.902  1.00  0.00           H  
ATOM    141  HE3 MET A  11      -9.516  -2.767  -1.111  1.00  0.00           H  
ATOM    142  N   MET A  12     -10.370  -7.152   3.024  1.00  0.00           N  
ATOM    143  CA  MET A  12     -10.642  -7.221   4.456  1.00  0.00           C  
ATOM    144  C   MET A  12      -9.343  -7.267   5.253  1.00  0.00           C  
ATOM    145  O   MET A  12      -9.174  -6.530   6.225  1.00  0.00           O  
ATOM    146  CB  MET A  12     -11.495  -8.449   4.777  1.00  0.00           C  
ATOM    147  CG  MET A  12     -12.987  -8.213   4.615  1.00  0.00           C  
ATOM    148  SD  MET A  12     -13.702  -7.320   6.009  1.00  0.00           S  
ATOM    149  CE  MET A  12     -15.222  -8.238   6.255  1.00  0.00           C  
ATOM    150  H   MET A  12     -10.591  -7.921   2.459  1.00  0.00           H  
ATOM    151  HA  MET A  12     -11.189  -6.332   4.732  1.00  0.00           H  
ATOM    152  HB3 MET A  12     -11.308  -8.747   5.797  1.00  0.00           H  
ATOM    153  HG3 MET A  12     -13.481  -9.168   4.524  1.00  0.00           H  
ATOM    154  HE1 MET A  12     -15.601  -8.569   5.299  1.00  0.00           H  
ATOM    155  HE2 MET A  12     -15.026  -9.094   6.881  1.00  0.00           H  
ATOM    156  HE3 MET A  12     -15.953  -7.600   6.731  1.00  0.00           H  
ATOM    157  N   GLU A  13      -8.428  -8.137   4.838  1.00  0.00           N  
ATOM    158  CA  GLU A  13      -7.145  -8.279   5.516  1.00  0.00           C  
ATOM    159  C   GLU A  13      -6.291  -7.028   5.331  1.00  0.00           C  
ATOM    160  O   GLU A  13      -5.926  -6.363   6.301  1.00  0.00           O  
ATOM    161  CB  GLU A  13      -6.396  -9.504   4.988  1.00  0.00           C  
ATOM    162  CG  GLU A  13      -6.527 -10.728   5.878  1.00  0.00           C  
ATOM    163  CD  GLU A  13      -7.967 -11.170   6.054  1.00  0.00           C  
ATOM    164  OE1 GLU A  13      -8.509 -11.805   5.125  1.00  0.00           O  
ATOM    165  OE2 GLU A  13      -8.551 -10.880   7.118  1.00  0.00           O  
ATOM    166  H   GLU A  13      -8.621  -8.697   4.058  1.00  0.00           H  
ATOM    167  HA  GLU A  13      -7.340  -8.414   6.570  1.00  0.00           H  
ATOM    168  HB3 GLU A  13      -5.347  -9.259   4.901  1.00  0.00           H  
ATOM    169  HG3 GLU A  13      -6.116 -10.497   6.849  1.00  0.00           H  
ATOM    170  N   LEU A  14      -5.976  -6.714   4.080  1.00  0.00           N  
ATOM    171  CA  LEU A  14      -5.164  -5.543   3.766  1.00  0.00           C  
ATOM    172  C   LEU A  14      -5.657  -4.318   4.529  1.00  0.00           C  
ATOM    173  O   LEU A  14      -4.872  -3.610   5.160  1.00  0.00           O  
ATOM    174  CB  LEU A  14      -5.192  -5.267   2.261  1.00  0.00           C  
ATOM    175  CG  LEU A  14      -5.057  -6.489   1.352  1.00  0.00           C  
ATOM    176  CD1 LEU A  14      -4.784  -6.059  -0.081  1.00  0.00           C  
ATOM    177  CD2 LEU A  14      -3.954  -7.408   1.855  1.00  0.00           C  
ATOM    178  H   LEU A  14      -6.296  -7.282   3.348  1.00  0.00           H  
ATOM    179  HA  LEU A  14      -4.148  -5.754   4.066  1.00  0.00           H  
ATOM    180  HB3 LEU A  14      -4.378  -4.593   2.035  1.00  0.00           H  
ATOM    181  HG  LEU A  14      -5.986  -7.043   1.363  1.00  0.00           H  
ATOM    182 HD11 LEU A  14      -5.190  -5.074  -0.245  1.00  0.00           H  
ATOM    183 HD12 LEU A  14      -5.250  -6.758  -0.761  1.00  0.00           H  
ATOM    184 HD13 LEU A  14      -3.718  -6.045  -0.256  1.00  0.00           H  
ATOM    185 HD21 LEU A  14      -3.003  -6.901   1.783  1.00  0.00           H  
ATOM    186 HD22 LEU A  14      -3.930  -8.304   1.252  1.00  0.00           H  
ATOM    187 HD23 LEU A  14      -4.146  -7.672   2.884  1.00  0.00           H  
ATOM    188  N   ARG A  15      -6.962  -4.075   4.467  1.00  0.00           N  
ATOM    189  CA  ARG A  15      -7.560  -2.937   5.154  1.00  0.00           C  
ATOM    190  C   ARG A  15      -7.341  -3.033   6.661  1.00  0.00           C  
ATOM    191  O   ARG A  15      -6.996  -2.048   7.311  1.00  0.00           O  
ATOM    192  CB  ARG A  15      -9.058  -2.860   4.850  1.00  0.00           C  
ATOM    193  CG  ARG A  15      -9.796  -1.826   5.684  1.00  0.00           C  
ATOM    194  CD  ARG A  15     -10.624  -0.896   4.813  1.00  0.00           C  
ATOM    195  NE  ARG A  15     -10.337   0.511   5.086  1.00  0.00           N  
ATOM    196  CZ  ARG A  15     -10.698   1.130   6.204  1.00  0.00           C  
ATOM    197  NH1 ARG A  15     -11.356   0.471   7.149  1.00  0.00           N  
ATOM    198  NH2 ARG A  15     -10.400   2.411   6.380  1.00  0.00           N  
ATOM    199  H   ARG A  15      -7.537  -4.676   3.949  1.00  0.00           H  
ATOM    200  HA  ARG A  15      -7.082  -2.040   4.789  1.00  0.00           H  
ATOM    201  HB3 ARG A  15      -9.501  -3.826   5.038  1.00  0.00           H  
ATOM    202  HG3 ARG A  15      -9.076  -1.242   6.237  1.00  0.00           H  
ATOM    203  HD3 ARG A  15     -11.671  -1.083   5.003  1.00  0.00           H  
ATOM    204  HE  ARG A  15      -9.852   1.016   4.402  1.00  0.00           H  
ATOM    205 HH11 ARG A  15     -11.581  -0.494   7.020  1.00  0.00           H  
ATOM    206 HH12 ARG A  15     -11.625   0.940   7.990  1.00  0.00           H  
ATOM    207 HH21 ARG A  15      -9.904   2.911   5.670  1.00  0.00           H  
ATOM    208 HH22 ARG A  15     -10.672   2.877   7.222  1.00  0.00           H  
ATOM    209  N   GLU A  16      -7.544  -4.228   7.208  1.00  0.00           N  
ATOM    210  CA  GLU A  16      -7.369  -4.452   8.638  1.00  0.00           C  
ATOM    211  C   GLU A  16      -6.018  -3.922   9.112  1.00  0.00           C  
ATOM    212  O   GLU A  16      -5.951  -3.044   9.970  1.00  0.00           O  
ATOM    213  CB  GLU A  16      -7.486  -5.943   8.962  1.00  0.00           C  
ATOM    214  CG  GLU A  16      -8.620  -6.271   9.918  1.00  0.00           C  
ATOM    215  CD  GLU A  16      -8.781  -7.762  10.142  1.00  0.00           C  
ATOM    216  OE1 GLU A  16      -9.818  -8.316   9.720  1.00  0.00           O  
ATOM    217  OE2 GLU A  16      -7.872  -8.374  10.739  1.00  0.00           O  
ATOM    218  H   GLU A  16      -7.818  -4.976   6.637  1.00  0.00           H  
ATOM    219  HA  GLU A  16      -8.153  -3.918   9.156  1.00  0.00           H  
ATOM    220  HB3 GLU A  16      -6.560  -6.275   9.407  1.00  0.00           H  
ATOM    221  HG3 GLU A  16      -9.542  -5.881   9.510  1.00  0.00           H  
ATOM    222  N   ALA A  17      -4.946  -4.463   8.544  1.00  0.00           N  
ATOM    223  CA  ALA A  17      -3.597  -4.045   8.906  1.00  0.00           C  
ATOM    224  C   ALA A  17      -3.390  -2.560   8.627  1.00  0.00           C  
ATOM    225  O   ALA A  17      -2.994  -1.801   9.512  1.00  0.00           O  
ATOM    226  CB  ALA A  17      -2.568  -4.874   8.152  1.00  0.00           C  
ATOM    227  H   ALA A  17      -5.064  -5.159   7.864  1.00  0.00           H  
ATOM    228  HA  ALA A  17      -3.465  -4.225   9.963  1.00  0.00           H  
ATOM    229  HB1 ALA A  17      -2.627  -5.903   8.477  1.00  0.00           H  
ATOM    230  HB2 ALA A  17      -2.767  -4.818   7.093  1.00  0.00           H  
ATOM    231  HB3 ALA A  17      -1.579  -4.489   8.354  1.00  0.00           H  
ATOM    232  N   PHE A  18      -3.659  -2.151   7.392  1.00  0.00           N  
ATOM    233  CA  PHE A  18      -3.500  -0.756   6.996  1.00  0.00           C  
ATOM    234  C   PHE A  18      -4.002   0.180   8.091  1.00  0.00           C  
ATOM    235  O   PHE A  18      -3.267   1.042   8.570  1.00  0.00           O  
ATOM    236  CB  PHE A  18      -4.253  -0.485   5.693  1.00  0.00           C  
ATOM    237  CG  PHE A  18      -4.184   0.948   5.248  1.00  0.00           C  
ATOM    238  CD1 PHE A  18      -3.288   1.340   4.266  1.00  0.00           C  
ATOM    239  CD2 PHE A  18      -5.014   1.903   5.810  1.00  0.00           C  
ATOM    240  CE1 PHE A  18      -3.221   2.657   3.854  1.00  0.00           C  
ATOM    241  CE2 PHE A  18      -4.954   3.222   5.402  1.00  0.00           C  
ATOM    242  CZ  PHE A  18      -4.055   3.599   4.423  1.00  0.00           C  
ATOM    243  H   PHE A  18      -3.971  -2.804   6.730  1.00  0.00           H  
ATOM    244  HA  PHE A  18      -2.448  -0.575   6.839  1.00  0.00           H  
ATOM    245  HB3 PHE A  18      -5.293  -0.742   5.825  1.00  0.00           H  
ATOM    246  HD1 PHE A  18      -2.634   0.603   3.820  1.00  0.00           H  
ATOM    247  HD2 PHE A  18      -5.718   1.609   6.576  1.00  0.00           H  
ATOM    248  HE1 PHE A  18      -2.517   2.949   3.088  1.00  0.00           H  
ATOM    249  HE2 PHE A  18      -5.607   3.957   5.849  1.00  0.00           H  
ATOM    250  HZ  PHE A  18      -4.005   4.630   4.102  1.00  0.00           H  
ATOM    251  N   ALA A  19      -5.261   0.003   8.481  1.00  0.00           N  
ATOM    252  CA  ALA A  19      -5.862   0.830   9.520  1.00  0.00           C  
ATOM    253  C   ALA A  19      -4.980   0.879  10.763  1.00  0.00           C  
ATOM    254  O   ALA A  19      -4.736   1.946  11.323  1.00  0.00           O  
ATOM    255  CB  ALA A  19      -7.247   0.310   9.873  1.00  0.00           C  
ATOM    256  H   ALA A  19      -5.796  -0.701   8.061  1.00  0.00           H  
ATOM    257  HA  ALA A  19      -5.969   1.832   9.128  1.00  0.00           H  
ATOM    258  HB1 ALA A  19      -7.655   0.895  10.685  1.00  0.00           H  
ATOM    259  HB2 ALA A  19      -7.892   0.390   9.011  1.00  0.00           H  
ATOM    260  HB3 ALA A  19      -7.177  -0.725  10.175  1.00  0.00           H  
ATOM    261  N   LYS A  20      -4.504  -0.286  11.190  1.00  0.00           N  
ATOM    262  CA  LYS A  20      -3.648  -0.378  12.367  1.00  0.00           C  
ATOM    263  C   LYS A  20      -2.430   0.528  12.226  1.00  0.00           C  
ATOM    264  O   LYS A  20      -1.875   0.997  13.219  1.00  0.00           O  
ATOM    265  CB  LYS A  20      -3.198  -1.825  12.583  1.00  0.00           C  
ATOM    266  CG  LYS A  20      -4.334  -2.831  12.522  1.00  0.00           C  
ATOM    267  CD  LYS A  20      -4.326  -3.755  13.730  1.00  0.00           C  
ATOM    268  CE  LYS A  20      -2.967  -4.409  13.922  1.00  0.00           C  
ATOM    269  NZ  LYS A  20      -2.987  -5.418  15.018  1.00  0.00           N  
ATOM    270  H   LYS A  20      -4.734  -1.105  10.700  1.00  0.00           H  
ATOM    271  HA  LYS A  20      -4.224  -0.058  13.221  1.00  0.00           H  
ATOM    272  HB3 LYS A  20      -2.729  -1.902  13.553  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -4.229  -3.426  11.626  1.00  0.00           H  
ATOM    274  HD3 LYS A  20      -5.070  -4.525  13.586  1.00  0.00           H  
ATOM    275  HE3 LYS A  20      -2.245  -3.643  14.161  1.00  0.00           H  
ATOM    276  HZ1 LYS A  20      -3.359  -6.322  14.665  1.00  0.00           H  
ATOM    277  HZ2 LYS A  20      -3.593  -5.087  15.796  1.00  0.00           H  
ATOM    278  HZ3 LYS A  20      -2.024  -5.569  15.382  1.00  0.00           H  
ATOM    279  N   VAL A  21      -2.020   0.772  10.985  1.00  0.00           N  
ATOM    280  CA  VAL A  21      -0.868   1.626  10.714  1.00  0.00           C  
ATOM    281  C   VAL A  21      -1.302   2.959  10.115  1.00  0.00           C  
ATOM    282  O   VAL A  21      -0.468   3.776   9.725  1.00  0.00           O  
ATOM    283  CB  VAL A  21       0.123   0.942   9.754  1.00  0.00           C  
ATOM    284  CG1 VAL A  21       1.443   0.667  10.457  1.00  0.00           C  
ATOM    285  CG2 VAL A  21      -0.473  -0.343   9.200  1.00  0.00           C  
ATOM    286  H   VAL A  21      -2.503   0.370  10.233  1.00  0.00           H  
ATOM    287  HA  VAL A  21      -0.362   1.810  11.650  1.00  0.00           H  
ATOM    288  HB  VAL A  21       0.314   1.611   8.929  1.00  0.00           H  
ATOM    289 HG11 VAL A  21       1.897   1.603  10.750  1.00  0.00           H  
ATOM    290 HG12 VAL A  21       1.265   0.062  11.334  1.00  0.00           H  
ATOM    291 HG13 VAL A  21       2.106   0.141   9.786  1.00  0.00           H  
ATOM    292 HG21 VAL A  21      -0.951  -0.892   9.998  1.00  0.00           H  
ATOM    293 HG22 VAL A  21      -1.203  -0.103   8.441  1.00  0.00           H  
ATOM    294 HG23 VAL A  21       0.311  -0.947   8.766  1.00  0.00           H  
ATOM    295  N   ASP A  22      -2.612   3.172  10.045  1.00  0.00           N  
ATOM    296  CA  ASP A  22      -3.157   4.407   9.494  1.00  0.00           C  
ATOM    297  C   ASP A  22      -3.722   5.293  10.601  1.00  0.00           C  
ATOM    298  O   ASP A  22      -4.850   5.776  10.509  1.00  0.00           O  
ATOM    299  CB  ASP A  22      -4.245   4.096   8.466  1.00  0.00           C  
ATOM    300  CG  ASP A  22      -4.723   5.335   7.735  1.00  0.00           C  
ATOM    301  OD1 ASP A  22      -5.949   5.473   7.538  1.00  0.00           O  
ATOM    302  OD2 ASP A  22      -3.872   6.168   7.361  1.00  0.00           O  
ATOM    303  H   ASP A  22      -3.227   2.482  10.371  1.00  0.00           H  
ATOM    304  HA  ASP A  22      -2.352   4.935   9.004  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      -5.089   3.649   8.970  1.00  0.00           H  
ATOM    306  N   THR A  23      -2.931   5.500  11.648  1.00  0.00           N  
ATOM    307  CA  THR A  23      -3.352   6.324  12.774  1.00  0.00           C  
ATOM    308  C   THR A  23      -3.158   7.806  12.474  1.00  0.00           C  
ATOM    309  O   THR A  23      -3.348   8.656  13.343  1.00  0.00           O  
ATOM    310  CB  THR A  23      -2.576   5.966  14.055  1.00  0.00           C  
ATOM    311  OG1 THR A  23      -1.167   6.056  13.816  1.00  0.00           O  
ATOM    312  CG2 THR A  23      -2.926   4.562  14.525  1.00  0.00           C  
ATOM    313  H   THR A  23      -2.042   5.087  11.664  1.00  0.00           H  
ATOM    314  HA  THR A  23      -4.402   6.137  12.949  1.00  0.00           H  
ATOM    315  HB  THR A  23      -2.847   6.667  14.830  1.00  0.00           H  
ATOM    316  HG1 THR A  23      -0.753   6.557  14.524  1.00  0.00           H  
ATOM    317 HG21 THR A  23      -2.293   4.293  15.358  1.00  0.00           H  
ATOM    318 HG22 THR A  23      -2.773   3.863  13.716  1.00  0.00           H  
ATOM    319 HG23 THR A  23      -3.960   4.534  14.835  1.00  0.00           H  
ATOM    320  N   ASP A  24      -2.779   8.109  11.236  1.00  0.00           N  
ATOM    321  CA  ASP A  24      -2.560   9.489  10.820  1.00  0.00           C  
ATOM    322  C   ASP A  24      -3.847  10.301  10.931  1.00  0.00           C  
ATOM    323  O   ASP A  24      -3.822  11.530  10.912  1.00  0.00           O  
ATOM    324  CB  ASP A  24      -2.036   9.535   9.385  1.00  0.00           C  
ATOM    325  CG  ASP A  24      -0.991   8.470   9.116  1.00  0.00           C  
ATOM    326  OD1 ASP A  24      -1.374   7.295   8.934  1.00  0.00           O  
ATOM    327  OD2 ASP A  24       0.209   8.811   9.086  1.00  0.00           O  
ATOM    328  H   ASP A  24      -2.643   7.387  10.588  1.00  0.00           H  
ATOM    329  HA  ASP A  24      -1.821   9.921  11.478  1.00  0.00           H  
ATOM    330  HB3 ASP A  24      -1.592  10.503   9.201  1.00  0.00           H  
ATOM    331  N   GLY A  25      -4.973   9.602  11.046  1.00  0.00           N  
ATOM    332  CA  GLY A  25      -6.255  10.274  11.157  1.00  0.00           C  
ATOM    333  C   GLY A  25      -6.623  11.031   9.896  1.00  0.00           C  
ATOM    334  O   GLY A  25      -7.536  11.856   9.904  1.00  0.00           O  
ATOM    335  H   GLY A  25      -4.933   8.623  11.056  1.00  0.00           H  
ATOM    336  HA2 GLY A  25      -7.019   9.537  11.359  1.00  0.00           H  
ATOM    337  HA3 GLY A  25      -6.214  10.970  11.981  1.00  0.00           H  
ATOM    338  N   ASN A  26      -5.910  10.750   8.810  1.00  0.00           N  
ATOM    339  CA  ASN A  26      -6.165  11.413   7.536  1.00  0.00           C  
ATOM    340  C   ASN A  26      -6.697  10.423   6.505  1.00  0.00           C  
ATOM    341  O   ASN A  26      -7.283  10.814   5.496  1.00  0.00           O  
ATOM    342  CB  ASN A  26      -4.888  12.073   7.016  1.00  0.00           C  
ATOM    343  CG  ASN A  26      -4.151  12.841   8.096  1.00  0.00           C  
ATOM    344  OD1 ASN A  26      -4.649  13.842   8.611  1.00  0.00           O  
ATOM    345  ND2 ASN A  26      -2.958  12.373   8.445  1.00  0.00           N  
ATOM    346  H   ASN A  26      -5.195  10.084   8.867  1.00  0.00           H  
ATOM    347  HA  ASN A  26      -6.912  12.176   7.704  1.00  0.00           H  
ATOM    348  HB3 ASN A  26      -5.141  12.759   6.221  1.00  0.00           H  
ATOM    349 HD21 ASN A  26      -2.624  11.570   7.992  1.00  0.00           H  
ATOM    350 HD22 ASN A  26      -2.460  12.849   9.142  1.00  0.00           H  
ATOM    351  N   GLY A  27      -6.488   9.135   6.766  1.00  0.00           N  
ATOM    352  CA  GLY A  27      -6.953   8.108   5.852  1.00  0.00           C  
ATOM    353  C   GLY A  27      -5.815   7.436   5.110  1.00  0.00           C  
ATOM    354  O   GLY A  27      -5.974   6.336   4.580  1.00  0.00           O  
ATOM    355  H   GLY A  27      -6.015   8.882   7.586  1.00  0.00           H  
ATOM    356  HA2 GLY A  27      -7.494   7.362   6.412  1.00  0.00           H  
ATOM    357  HA3 GLY A  27      -7.620   8.558   5.132  1.00  0.00           H  
ATOM    358  N   TYR A  28      -4.664   8.097   5.069  1.00  0.00           N  
ATOM    359  CA  TYR A  28      -3.496   7.559   4.382  1.00  0.00           C  
ATOM    360  C   TYR A  28      -2.340   7.351   5.356  1.00  0.00           C  
ATOM    361  O   TYR A  28      -2.155   8.127   6.293  1.00  0.00           O  
ATOM    362  CB  TYR A  28      -3.064   8.497   3.253  1.00  0.00           C  
ATOM    363  CG  TYR A  28      -3.205   9.962   3.597  1.00  0.00           C  
ATOM    364  CD1 TYR A  28      -2.369  10.561   4.531  1.00  0.00           C  
ATOM    365  CD2 TYR A  28      -4.176  10.748   2.987  1.00  0.00           C  
ATOM    366  CE1 TYR A  28      -2.495  11.900   4.848  1.00  0.00           C  
ATOM    367  CE2 TYR A  28      -4.309  12.088   3.298  1.00  0.00           C  
ATOM    368  CZ  TYR A  28      -3.466  12.659   4.228  1.00  0.00           C  
ATOM    369  OH  TYR A  28      -3.595  13.993   4.540  1.00  0.00           O  
ATOM    370  H   TYR A  28      -4.598   8.970   5.510  1.00  0.00           H  
ATOM    371  HA  TYR A  28      -3.771   6.604   3.959  1.00  0.00           H  
ATOM    372  HB3 TYR A  28      -3.669   8.300   2.380  1.00  0.00           H  
ATOM    373  HD1 TYR A  28      -1.610   9.964   5.015  1.00  0.00           H  
ATOM    374  HD2 TYR A  28      -4.834  10.298   2.259  1.00  0.00           H  
ATOM    375  HE1 TYR A  28      -1.836  12.348   5.576  1.00  0.00           H  
ATOM    376  HE2 TYR A  28      -5.068  12.682   2.812  1.00  0.00           H  
ATOM    377  HH  TYR A  28      -4.526  14.211   4.630  1.00  0.00           H  
ATOM    378  N   ILE A  29      -1.564   6.297   5.126  1.00  0.00           N  
ATOM    379  CA  ILE A  29      -0.424   5.986   5.980  1.00  0.00           C  
ATOM    380  C   ILE A  29       0.864   6.574   5.414  1.00  0.00           C  
ATOM    381  O   ILE A  29       0.869   7.155   4.329  1.00  0.00           O  
ATOM    382  CB  ILE A  29      -0.249   4.466   6.154  1.00  0.00           C  
ATOM    383  CG1 ILE A  29       0.074   3.810   4.810  1.00  0.00           C  
ATOM    384  CG2 ILE A  29      -1.503   3.854   6.760  1.00  0.00           C  
ATOM    385  CD1 ILE A  29       0.140   2.301   4.874  1.00  0.00           C  
ATOM    386  H   ILE A  29      -1.762   5.715   4.363  1.00  0.00           H  
ATOM    387  HA  ILE A  29      -0.608   6.421   6.952  1.00  0.00           H  
ATOM    388  HB  ILE A  29       0.571   4.296   6.835  1.00  0.00           H  
ATOM    389 HG13 ILE A  29       1.031   4.172   4.462  1.00  0.00           H  
ATOM    390 HG21 ILE A  29      -2.184   4.642   7.049  1.00  0.00           H  
ATOM    391 HG22 ILE A  29      -1.979   3.216   6.033  1.00  0.00           H  
ATOM    392 HG23 ILE A  29      -1.236   3.273   7.630  1.00  0.00           H  
ATOM    393 HD11 ILE A  29      -0.847   1.905   5.064  1.00  0.00           H  
ATOM    394 HD12 ILE A  29       0.510   1.917   3.936  1.00  0.00           H  
ATOM    395 HD13 ILE A  29       0.806   2.004   5.672  1.00  0.00           H  
ATOM    396  N   SER A  30       1.956   6.417   6.155  1.00  0.00           N  
ATOM    397  CA  SER A  30       3.250   6.933   5.728  1.00  0.00           C  
ATOM    398  C   SER A  30       4.080   5.839   5.062  1.00  0.00           C  
ATOM    399  O   SER A  30       3.805   4.649   5.226  1.00  0.00           O  
ATOM    400  CB  SER A  30       4.013   7.511   6.922  1.00  0.00           C  
ATOM    401  OG  SER A  30       5.377   7.722   6.603  1.00  0.00           O  
ATOM    402  H   SER A  30       1.888   5.944   7.011  1.00  0.00           H  
ATOM    403  HA  SER A  30       3.074   7.721   5.010  1.00  0.00           H  
ATOM    404  HB3 SER A  30       3.952   6.820   7.751  1.00  0.00           H  
ATOM    405  HG  SER A  30       5.533   8.660   6.470  1.00  0.00           H  
ATOM    406  N   PHE A  31       5.095   6.250   4.310  1.00  0.00           N  
ATOM    407  CA  PHE A  31       5.965   5.306   3.618  1.00  0.00           C  
ATOM    408  C   PHE A  31       6.370   4.162   4.543  1.00  0.00           C  
ATOM    409  O   PHE A  31       6.154   2.991   4.231  1.00  0.00           O  
ATOM    410  CB  PHE A  31       7.213   6.018   3.093  1.00  0.00           C  
ATOM    411  CG  PHE A  31       7.092   6.462   1.663  1.00  0.00           C  
ATOM    412  CD1 PHE A  31       7.421   5.602   0.627  1.00  0.00           C  
ATOM    413  CD2 PHE A  31       6.650   7.738   1.354  1.00  0.00           C  
ATOM    414  CE1 PHE A  31       7.312   6.007  -0.690  1.00  0.00           C  
ATOM    415  CE2 PHE A  31       6.538   8.148   0.039  1.00  0.00           C  
ATOM    416  CZ  PHE A  31       6.870   7.282  -0.984  1.00  0.00           C  
ATOM    417  H   PHE A  31       5.264   7.211   4.218  1.00  0.00           H  
ATOM    418  HA  PHE A  31       5.414   4.899   2.783  1.00  0.00           H  
ATOM    419  HB3 PHE A  31       8.057   5.351   3.165  1.00  0.00           H  
ATOM    420  HD1 PHE A  31       7.768   4.604   0.856  1.00  0.00           H  
ATOM    421  HD2 PHE A  31       6.391   8.417   2.152  1.00  0.00           H  
ATOM    422  HE1 PHE A  31       7.573   5.327  -1.488  1.00  0.00           H  
ATOM    423  HE2 PHE A  31       6.193   9.146  -0.188  1.00  0.00           H  
ATOM    424  HZ  PHE A  31       6.784   7.599  -2.012  1.00  0.00           H  
ATOM    425  N   ASN A  32       6.961   4.510   5.681  1.00  0.00           N  
ATOM    426  CA  ASN A  32       7.398   3.513   6.651  1.00  0.00           C  
ATOM    427  C   ASN A  32       6.247   2.592   7.043  1.00  0.00           C  
ATOM    428  O   ASN A  32       6.404   1.372   7.094  1.00  0.00           O  
ATOM    429  CB  ASN A  32       7.965   4.197   7.897  1.00  0.00           C  
ATOM    430  CG  ASN A  32       8.350   3.205   8.977  1.00  0.00           C  
ATOM    431  OD1 ASN A  32       8.028   3.393  10.151  1.00  0.00           O  
ATOM    432  ND2 ASN A  32       9.041   2.141   8.585  1.00  0.00           N  
ATOM    433  H   ASN A  32       7.106   5.460   5.874  1.00  0.00           H  
ATOM    434  HA  ASN A  32       8.175   2.922   6.191  1.00  0.00           H  
ATOM    435  HB3 ASN A  32       7.224   4.871   8.300  1.00  0.00           H  
ATOM    436 HD21 ASN A  32       9.262   2.058   7.634  1.00  0.00           H  
ATOM    437 HD22 ASN A  32       9.303   1.483   9.263  1.00  0.00           H  
ATOM    438  N   GLU A  33       5.089   3.186   7.318  1.00  0.00           N  
ATOM    439  CA  GLU A  33       3.910   2.419   7.705  1.00  0.00           C  
ATOM    440  C   GLU A  33       3.494   1.462   6.592  1.00  0.00           C  
ATOM    441  O   GLU A  33       3.090   0.327   6.851  1.00  0.00           O  
ATOM    442  CB  GLU A  33       2.752   3.359   8.045  1.00  0.00           C  
ATOM    443  CG  GLU A  33       3.072   4.341   9.159  1.00  0.00           C  
ATOM    444  CD  GLU A  33       4.212   3.870  10.042  1.00  0.00           C  
ATOM    445  OE1 GLU A  33       5.345   4.364   9.859  1.00  0.00           O  
ATOM    446  OE2 GLU A  33       3.971   3.011  10.915  1.00  0.00           O  
ATOM    447  H   GLU A  33       5.026   4.162   7.260  1.00  0.00           H  
ATOM    448  HA  GLU A  33       4.164   1.843   8.582  1.00  0.00           H  
ATOM    449  HB3 GLU A  33       1.902   2.766   8.350  1.00  0.00           H  
ATOM    450  HG3 GLU A  33       2.192   4.471   9.772  1.00  0.00           H  
ATOM    451  N   LEU A  34       3.595   1.928   5.351  1.00  0.00           N  
ATOM    452  CA  LEU A  34       3.228   1.115   4.197  1.00  0.00           C  
ATOM    453  C   LEU A  34       4.019  -0.189   4.176  1.00  0.00           C  
ATOM    454  O   LEU A  34       3.449  -1.274   4.279  1.00  0.00           O  
ATOM    455  CB  LEU A  34       3.471   1.894   2.903  1.00  0.00           C  
ATOM    456  CG  LEU A  34       3.690   1.052   1.645  1.00  0.00           C  
ATOM    457  CD1 LEU A  34       2.486   0.160   1.383  1.00  0.00           C  
ATOM    458  CD2 LEU A  34       3.963   1.948   0.445  1.00  0.00           C  
ATOM    459  H   LEU A  34       3.923   2.840   5.208  1.00  0.00           H  
ATOM    460  HA  LEU A  34       2.177   0.883   4.276  1.00  0.00           H  
ATOM    461  HB3 LEU A  34       4.348   2.509   3.047  1.00  0.00           H  
ATOM    462  HG  LEU A  34       4.551   0.415   1.790  1.00  0.00           H  
ATOM    463 HD11 LEU A  34       2.453  -0.625   2.122  1.00  0.00           H  
ATOM    464 HD12 LEU A  34       2.567  -0.275   0.398  1.00  0.00           H  
ATOM    465 HD13 LEU A  34       1.583   0.749   1.442  1.00  0.00           H  
ATOM    466 HD21 LEU A  34       4.608   2.761   0.743  1.00  0.00           H  
ATOM    467 HD22 LEU A  34       3.030   2.347   0.074  1.00  0.00           H  
ATOM    468 HD23 LEU A  34       4.444   1.372  -0.332  1.00  0.00           H  
ATOM    469  N   ASN A  35       5.337  -0.074   4.043  1.00  0.00           N  
ATOM    470  CA  ASN A  35       6.207  -1.244   4.010  1.00  0.00           C  
ATOM    471  C   ASN A  35       5.901  -2.181   5.174  1.00  0.00           C  
ATOM    472  O   ASN A  35       5.752  -3.389   4.989  1.00  0.00           O  
ATOM    473  CB  ASN A  35       7.675  -0.815   4.057  1.00  0.00           C  
ATOM    474  CG  ASN A  35       8.247  -0.556   2.677  1.00  0.00           C  
ATOM    475  OD1 ASN A  35       7.726   0.264   1.920  1.00  0.00           O  
ATOM    476  ND2 ASN A  35       9.324  -1.258   2.342  1.00  0.00           N  
ATOM    477  H   ASN A  35       5.733   0.819   3.965  1.00  0.00           H  
ATOM    478  HA  ASN A  35       6.023  -1.767   3.083  1.00  0.00           H  
ATOM    479  HB3 ASN A  35       8.256  -1.592   4.528  1.00  0.00           H  
ATOM    480 HD21 ASN A  35       9.684  -1.894   2.995  1.00  0.00           H  
ATOM    481 HD22 ASN A  35       9.714  -1.111   1.455  1.00  0.00           H  
ATOM    482  N   ASP A  36       5.811  -1.617   6.373  1.00  0.00           N  
ATOM    483  CA  ASP A  36       5.521  -2.402   7.568  1.00  0.00           C  
ATOM    484  C   ASP A  36       4.163  -3.085   7.454  1.00  0.00           C  
ATOM    485  O   ASP A  36       3.990  -4.223   7.891  1.00  0.00           O  
ATOM    486  CB  ASP A  36       5.555  -1.510   8.810  1.00  0.00           C  
ATOM    487  CG  ASP A  36       6.864  -0.758   8.948  1.00  0.00           C  
ATOM    488  OD1 ASP A  36       7.809  -1.066   8.191  1.00  0.00           O  
ATOM    489  OD2 ASP A  36       6.945   0.140   9.812  1.00  0.00           O  
ATOM    490  H   ASP A  36       5.940  -0.648   6.456  1.00  0.00           H  
ATOM    491  HA  ASP A  36       6.284  -3.159   7.659  1.00  0.00           H  
ATOM    492  HB3 ASP A  36       5.418  -2.123   9.689  1.00  0.00           H  
ATOM    493  N   LEU A  37       3.202  -2.384   6.863  1.00  0.00           N  
ATOM    494  CA  LEU A  37       1.856  -2.921   6.692  1.00  0.00           C  
ATOM    495  C   LEU A  37       1.870  -4.137   5.769  1.00  0.00           C  
ATOM    496  O   LEU A  37       1.181  -5.127   6.020  1.00  0.00           O  
ATOM    497  CB  LEU A  37       0.925  -1.848   6.126  1.00  0.00           C  
ATOM    498  CG  LEU A  37      -0.160  -2.339   5.166  1.00  0.00           C  
ATOM    499  CD1 LEU A  37      -1.058  -3.357   5.851  1.00  0.00           C  
ATOM    500  CD2 LEU A  37      -0.980  -1.168   4.644  1.00  0.00           C  
ATOM    501  H   LEU A  37       3.400  -1.482   6.534  1.00  0.00           H  
ATOM    502  HA  LEU A  37       1.495  -3.225   7.663  1.00  0.00           H  
ATOM    503  HB3 LEU A  37       1.533  -1.127   5.600  1.00  0.00           H  
ATOM    504  HG  LEU A  37       0.309  -2.823   4.321  1.00  0.00           H  
ATOM    505 HD11 LEU A  37      -2.085  -3.034   5.782  1.00  0.00           H  
ATOM    506 HD12 LEU A  37      -0.776  -3.445   6.889  1.00  0.00           H  
ATOM    507 HD13 LEU A  37      -0.949  -4.317   5.366  1.00  0.00           H  
ATOM    508 HD21 LEU A  37      -1.027  -0.397   5.399  1.00  0.00           H  
ATOM    509 HD22 LEU A  37      -1.980  -1.504   4.411  1.00  0.00           H  
ATOM    510 HD23 LEU A  37      -0.515  -0.772   3.753  1.00  0.00           H  
ATOM    511  N   PHE A  38       2.659  -4.055   4.703  1.00  0.00           N  
ATOM    512  CA  PHE A  38       2.762  -5.148   3.744  1.00  0.00           C  
ATOM    513  C   PHE A  38       3.166  -6.445   4.439  1.00  0.00           C  
ATOM    514  O   PHE A  38       2.488  -7.466   4.319  1.00  0.00           O  
ATOM    515  CB  PHE A  38       3.779  -4.803   2.654  1.00  0.00           C  
ATOM    516  CG  PHE A  38       3.159  -4.586   1.303  1.00  0.00           C  
ATOM    517  CD1 PHE A  38       3.129  -5.606   0.367  1.00  0.00           C  
ATOM    518  CD2 PHE A  38       2.605  -3.360   0.970  1.00  0.00           C  
ATOM    519  CE1 PHE A  38       2.558  -5.410  -0.877  1.00  0.00           C  
ATOM    520  CE2 PHE A  38       2.033  -3.157  -0.272  1.00  0.00           C  
ATOM    521  CZ  PHE A  38       2.011  -4.183  -1.197  1.00  0.00           C  
ATOM    522  H   PHE A  38       3.182  -3.239   4.557  1.00  0.00           H  
ATOM    523  HA  PHE A  38       1.793  -5.284   3.291  1.00  0.00           H  
ATOM    524  HB3 PHE A  38       4.491  -5.610   2.567  1.00  0.00           H  
ATOM    525  HD1 PHE A  38       3.557  -6.568   0.616  1.00  0.00           H  
ATOM    526  HD2 PHE A  38       2.624  -2.556   1.690  1.00  0.00           H  
ATOM    527  HE1 PHE A  38       2.543  -6.215  -1.597  1.00  0.00           H  
ATOM    528  HE2 PHE A  38       1.606  -2.198  -0.521  1.00  0.00           H  
ATOM    529  HZ  PHE A  38       1.564  -4.028  -2.168  1.00  0.00           H  
ATOM    530  N   LYS A  39       4.277  -6.399   5.167  1.00  0.00           N  
ATOM    531  CA  LYS A  39       4.773  -7.567   5.883  1.00  0.00           C  
ATOM    532  C   LYS A  39       3.880  -7.894   7.076  1.00  0.00           C  
ATOM    533  O   LYS A  39       3.680  -9.061   7.412  1.00  0.00           O  
ATOM    534  CB  LYS A  39       6.209  -7.329   6.357  1.00  0.00           C  
ATOM    535  CG  LYS A  39       7.098  -6.691   5.305  1.00  0.00           C  
ATOM    536  CD  LYS A  39       8.565  -7.006   5.548  1.00  0.00           C  
ATOM    537  CE  LYS A  39       8.882  -8.460   5.230  1.00  0.00           C  
ATOM    538  NZ  LYS A  39      10.328  -8.661   4.937  1.00  0.00           N  
ATOM    539  H   LYS A  39       4.775  -5.555   5.225  1.00  0.00           H  
ATOM    540  HA  LYS A  39       4.762  -8.404   5.201  1.00  0.00           H  
ATOM    541  HB3 LYS A  39       6.644  -8.278   6.638  1.00  0.00           H  
ATOM    542  HG3 LYS A  39       6.961  -5.619   5.333  1.00  0.00           H  
ATOM    543  HD3 LYS A  39       8.798  -6.814   6.586  1.00  0.00           H  
ATOM    544  HE3 LYS A  39       8.303  -8.762   4.370  1.00  0.00           H  
ATOM    545  HZ1 LYS A  39      10.517  -9.666   4.749  1.00  0.00           H  
ATOM    546  HZ2 LYS A  39      10.903  -8.356   5.747  1.00  0.00           H  
ATOM    547  HZ3 LYS A  39      10.603  -8.106   4.102  1.00  0.00           H  
ATOM    548  N   ALA A  40       3.347  -6.856   7.711  1.00  0.00           N  
ATOM    549  CA  ALA A  40       2.473  -7.033   8.864  1.00  0.00           C  
ATOM    550  C   ALA A  40       1.185  -7.751   8.473  1.00  0.00           C  
ATOM    551  O   ALA A  40       0.593  -8.468   9.278  1.00  0.00           O  
ATOM    552  CB  ALA A  40       2.156  -5.688   9.499  1.00  0.00           C  
ATOM    553  H   ALA A  40       3.544  -5.949   7.396  1.00  0.00           H  
ATOM    554  HA  ALA A  40       2.999  -7.633   9.593  1.00  0.00           H  
ATOM    555  HB1 ALA A  40       3.079  -5.187   9.758  1.00  0.00           H  
ATOM    556  HB2 ALA A  40       1.601  -5.081   8.799  1.00  0.00           H  
ATOM    557  HB3 ALA A  40       1.567  -5.840  10.391  1.00  0.00           H  
ATOM    558  N   ALA A  41       0.758  -7.553   7.230  1.00  0.00           N  
ATOM    559  CA  ALA A  41      -0.459  -8.182   6.732  1.00  0.00           C  
ATOM    560  C   ALA A  41      -0.146  -9.494   6.020  1.00  0.00           C  
ATOM    561  O   ALA A  41      -0.946  -9.984   5.221  1.00  0.00           O  
ATOM    562  CB  ALA A  41      -1.197  -7.236   5.796  1.00  0.00           C  
ATOM    563  H   ALA A  41       1.273  -6.970   6.634  1.00  0.00           H  
ATOM    564  HA  ALA A  41      -1.100  -8.386   7.576  1.00  0.00           H  
ATOM    565  HB1 ALA A  41      -1.138  -7.612   4.784  1.00  0.00           H  
ATOM    566  HB2 ALA A  41      -2.232  -7.169   6.095  1.00  0.00           H  
ATOM    567  HB3 ALA A  41      -0.744  -6.256   5.844  1.00  0.00           H  
ATOM    568  N   CYS A  42       1.019 -10.058   6.316  1.00  0.00           N  
ATOM    569  CA  CYS A  42       1.439 -11.314   5.703  1.00  0.00           C  
ATOM    570  C   CYS A  42       1.277 -11.260   4.188  1.00  0.00           C  
ATOM    571  O   CYS A  42       0.561 -12.071   3.599  1.00  0.00           O  
ATOM    572  CB  CYS A  42       0.627 -12.479   6.273  1.00  0.00           C  
ATOM    573  SG  CYS A  42       1.514 -14.055   6.296  1.00  0.00           S  
ATOM    574  H   CYS A  42       1.613  -9.620   6.960  1.00  0.00           H  
ATOM    575  HA  CYS A  42       2.481 -11.464   5.937  1.00  0.00           H  
ATOM    576  HB3 CYS A  42      -0.265 -12.611   5.679  1.00  0.00           H  
ATOM    577  HG  CYS A  42       1.111 -14.765   5.253  1.00  0.00           H  
ATOM    578  N   LEU A  43       1.947 -10.298   3.561  1.00  0.00           N  
ATOM    579  CA  LEU A  43       1.877 -10.136   2.113  1.00  0.00           C  
ATOM    580  C   LEU A  43       2.780 -11.144   1.409  1.00  0.00           C  
ATOM    581  O   LEU A  43       3.828 -11.540   1.920  1.00  0.00           O  
ATOM    582  CB  LEU A  43       2.277  -8.713   1.720  1.00  0.00           C  
ATOM    583  CG  LEU A  43       1.155  -7.675   1.726  1.00  0.00           C  
ATOM    584  CD1 LEU A  43       0.566  -7.516   0.333  1.00  0.00           C  
ATOM    585  CD2 LEU A  43       0.073  -8.065   2.723  1.00  0.00           C  
ATOM    586  H   LEU A  43       2.501  -9.683   4.084  1.00  0.00           H  
ATOM    587  HA  LEU A  43       0.857 -10.312   1.809  1.00  0.00           H  
ATOM    588  HB3 LEU A  43       2.688  -8.750   0.721  1.00  0.00           H  
ATOM    589  HG  LEU A  43       1.559  -6.719   2.028  1.00  0.00           H  
ATOM    590 HD11 LEU A  43      -0.342  -8.093   0.258  1.00  0.00           H  
ATOM    591 HD12 LEU A  43       1.277  -7.865  -0.400  1.00  0.00           H  
ATOM    592 HD13 LEU A  43       0.347  -6.473   0.152  1.00  0.00           H  
ATOM    593 HD21 LEU A  43      -0.554  -7.210   2.927  1.00  0.00           H  
ATOM    594 HD22 LEU A  43       0.534  -8.401   3.640  1.00  0.00           H  
ATOM    595 HD23 LEU A  43      -0.528  -8.862   2.309  1.00  0.00           H  
ATOM    596  N   PRO A  44       2.369 -11.567   0.204  1.00  0.00           N  
ATOM    597  CA  PRO A  44       3.129 -12.531  -0.598  1.00  0.00           C  
ATOM    598  C   PRO A  44       4.426 -11.940  -1.140  1.00  0.00           C  
ATOM    599  O   PRO A  44       5.453 -12.617  -1.193  1.00  0.00           O  
ATOM    600  CB  PRO A  44       2.174 -12.867  -1.746  1.00  0.00           C  
ATOM    601  CG  PRO A  44       1.288 -11.675  -1.863  1.00  0.00           C  
ATOM    602  CD  PRO A  44       1.132 -11.136  -0.468  1.00  0.00           C  
ATOM    603  HA  PRO A  44       3.349 -13.427  -0.037  1.00  0.00           H  
ATOM    604  HB3 PRO A  44       1.609 -13.754  -1.502  1.00  0.00           H  
ATOM    605  HG3 PRO A  44       0.327 -11.969  -2.260  1.00  0.00           H  
ATOM    606  HD3 PRO A  44       0.264 -11.569   0.009  1.00  0.00           H  
ATOM    607  N   LEU A  45       4.372 -10.675  -1.541  1.00  0.00           N  
ATOM    608  CA  LEU A  45       5.543  -9.992  -2.079  1.00  0.00           C  
ATOM    609  C   LEU A  45       6.663  -9.934  -1.044  1.00  0.00           C  
ATOM    610  O   LEU A  45       6.425  -9.798   0.157  1.00  0.00           O  
ATOM    611  CB  LEU A  45       5.174  -8.577  -2.525  1.00  0.00           C  
ATOM    612  CG  LEU A  45       4.057  -8.473  -3.565  1.00  0.00           C  
ATOM    613  CD1 LEU A  45       4.310  -7.303  -4.505  1.00  0.00           C  
ATOM    614  CD2 LEU A  45       3.933  -9.771  -4.348  1.00  0.00           C  
ATOM    615  H   LEU A  45       3.526 -10.187  -1.474  1.00  0.00           H  
ATOM    616  HA  LEU A  45       5.890 -10.553  -2.935  1.00  0.00           H  
ATOM    617  HB3 LEU A  45       6.060  -8.120  -2.943  1.00  0.00           H  
ATOM    618  HG  LEU A  45       3.118  -8.294  -3.059  1.00  0.00           H  
ATOM    619 HD11 LEU A  45       3.785  -6.432  -4.145  1.00  0.00           H  
ATOM    620 HD12 LEU A  45       3.958  -7.554  -5.494  1.00  0.00           H  
ATOM    621 HD13 LEU A  45       5.370  -7.095  -4.542  1.00  0.00           H  
ATOM    622 HD21 LEU A  45       3.417 -10.505  -3.747  1.00  0.00           H  
ATOM    623 HD22 LEU A  45       4.919 -10.137  -4.595  1.00  0.00           H  
ATOM    624 HD23 LEU A  45       3.377  -9.593  -5.256  1.00  0.00           H  
ATOM    625  N   PRO A  46       7.914 -10.039  -1.518  1.00  0.00           N  
ATOM    626  CA  PRO A  46       9.095  -9.998  -0.650  1.00  0.00           C  
ATOM    627  C   PRO A  46       9.330  -8.614  -0.055  1.00  0.00           C  
ATOM    628  O   PRO A  46       8.482  -7.728  -0.164  1.00  0.00           O  
ATOM    629  CB  PRO A  46      10.240 -10.377  -1.592  1.00  0.00           C  
ATOM    630  CG  PRO A  46       9.759  -9.989  -2.948  1.00  0.00           C  
ATOM    631  CD  PRO A  46       8.271 -10.203  -2.937  1.00  0.00           C  
ATOM    632  HA  PRO A  46       9.026 -10.723   0.148  1.00  0.00           H  
ATOM    633  HB3 PRO A  46      10.426 -11.439  -1.528  1.00  0.00           H  
ATOM    634  HG3 PRO A  46      10.222 -10.618  -3.695  1.00  0.00           H  
ATOM    635  HD3 PRO A  46       8.030 -11.197  -3.281  1.00  0.00           H  
ATOM    636  N   GLY A  47      10.488  -8.433   0.573  1.00  0.00           N  
ATOM    637  CA  GLY A  47      10.814  -7.154   1.175  1.00  0.00           C  
ATOM    638  C   GLY A  47      11.327  -6.150   0.161  1.00  0.00           C  
ATOM    639  O   GLY A  47      10.975  -4.971   0.212  1.00  0.00           O  
ATOM    640  H   GLY A  47      11.126  -9.175   0.628  1.00  0.00           H  
ATOM    641  HA2 GLY A  47       9.929  -6.753   1.645  1.00  0.00           H  
ATOM    642  HA3 GLY A  47      11.573  -7.306   1.928  1.00  0.00           H  
ATOM    643  N   TYR A  48      12.161  -6.617  -0.761  1.00  0.00           N  
ATOM    644  CA  TYR A  48      12.728  -5.751  -1.789  1.00  0.00           C  
ATOM    645  C   TYR A  48      11.648  -5.278  -2.756  1.00  0.00           C  
ATOM    646  O   TYR A  48      11.677  -4.141  -3.229  1.00  0.00           O  
ATOM    647  CB  TYR A  48      13.829  -6.485  -2.554  1.00  0.00           C  
ATOM    648  CG  TYR A  48      13.331  -7.679  -3.336  1.00  0.00           C  
ATOM    649  CD1 TYR A  48      13.346  -8.953  -2.781  1.00  0.00           C  
ATOM    650  CD2 TYR A  48      12.843  -7.534  -4.630  1.00  0.00           C  
ATOM    651  CE1 TYR A  48      12.892 -10.048  -3.492  1.00  0.00           C  
ATOM    652  CE2 TYR A  48      12.387  -8.622  -5.347  1.00  0.00           C  
ATOM    653  CZ  TYR A  48      12.412  -9.877  -4.774  1.00  0.00           C  
ATOM    654  OH  TYR A  48      11.959 -10.963  -5.486  1.00  0.00           O  
ATOM    655  H   TYR A  48      12.405  -7.565  -0.749  1.00  0.00           H  
ATOM    656  HA  TYR A  48      13.157  -4.890  -1.297  1.00  0.00           H  
ATOM    657  HB3 TYR A  48      14.574  -6.835  -1.853  1.00  0.00           H  
ATOM    658  HD1 TYR A  48      13.722  -9.083  -1.777  1.00  0.00           H  
ATOM    659  HD2 TYR A  48      12.825  -6.550  -5.075  1.00  0.00           H  
ATOM    660  HE1 TYR A  48      12.912 -11.030  -3.044  1.00  0.00           H  
ATOM    661  HE2 TYR A  48      12.011  -8.489  -6.351  1.00  0.00           H  
ATOM    662  HH  TYR A  48      12.687 -11.568  -5.645  1.00  0.00           H  
ATOM    663  N   ARG A  49      10.696  -6.158  -3.048  1.00  0.00           N  
ATOM    664  CA  ARG A  49       9.606  -5.832  -3.961  1.00  0.00           C  
ATOM    665  C   ARG A  49       8.833  -4.611  -3.470  1.00  0.00           C  
ATOM    666  O   ARG A  49       8.661  -3.637  -4.202  1.00  0.00           O  
ATOM    667  CB  ARG A  49       8.659  -7.025  -4.104  1.00  0.00           C  
ATOM    668  CG  ARG A  49       8.981  -7.918  -5.291  1.00  0.00           C  
ATOM    669  CD  ARG A  49       8.058  -7.635  -6.466  1.00  0.00           C  
ATOM    670  NE  ARG A  49       8.708  -6.818  -7.487  1.00  0.00           N  
ATOM    671  CZ  ARG A  49       8.127  -6.473  -8.631  1.00  0.00           C  
ATOM    672  NH1 ARG A  49       6.891  -6.872  -8.898  1.00  0.00           N  
ATOM    673  NH2 ARG A  49       8.783  -5.726  -9.510  1.00  0.00           N  
ATOM    674  H   ARG A  49      10.727  -7.049  -2.640  1.00  0.00           H  
ATOM    675  HA  ARG A  49      10.038  -5.607  -4.924  1.00  0.00           H  
ATOM    676  HB3 ARG A  49       7.652  -6.656  -4.221  1.00  0.00           H  
ATOM    677  HG3 ARG A  49       8.866  -8.950  -4.993  1.00  0.00           H  
ATOM    678  HD3 ARG A  49       7.183  -7.116  -6.104  1.00  0.00           H  
ATOM    679  HE  ARG A  49       9.621  -6.512  -7.311  1.00  0.00           H  
ATOM    680 HH11 ARG A  49       6.394  -7.434  -8.237  1.00  0.00           H  
ATOM    681 HH12 ARG A  49       6.455  -6.611  -9.760  1.00  0.00           H  
ATOM    682 HH21 ARG A  49       9.714  -5.423  -9.313  1.00  0.00           H  
ATOM    683 HH22 ARG A  49       8.345  -5.467 -10.371  1.00  0.00           H  
ATOM    684  N   VAL A  50       8.370  -4.671  -2.225  1.00  0.00           N  
ATOM    685  CA  VAL A  50       7.616  -3.571  -1.637  1.00  0.00           C  
ATOM    686  C   VAL A  50       8.440  -2.287  -1.620  1.00  0.00           C  
ATOM    687  O   VAL A  50       8.004  -1.252  -2.124  1.00  0.00           O  
ATOM    688  CB  VAL A  50       7.171  -3.901  -0.200  1.00  0.00           C  
ATOM    689  CG1 VAL A  50       6.530  -2.686   0.454  1.00  0.00           C  
ATOM    690  CG2 VAL A  50       6.215  -5.084  -0.198  1.00  0.00           C  
ATOM    691  H   VAL A  50       8.540  -5.474  -1.690  1.00  0.00           H  
ATOM    692  HA  VAL A  50       6.733  -3.412  -2.238  1.00  0.00           H  
ATOM    693  HB  VAL A  50       8.046  -4.171   0.374  1.00  0.00           H  
ATOM    694 HG11 VAL A  50       6.251  -1.973  -0.308  1.00  0.00           H  
ATOM    695 HG12 VAL A  50       5.649  -2.992   1.000  1.00  0.00           H  
ATOM    696 HG13 VAL A  50       7.234  -2.229   1.133  1.00  0.00           H  
ATOM    697 HG21 VAL A  50       5.837  -5.240   0.802  1.00  0.00           H  
ATOM    698 HG22 VAL A  50       5.390  -4.882  -0.866  1.00  0.00           H  
ATOM    699 HG23 VAL A  50       6.737  -5.970  -0.528  1.00  0.00           H  
ATOM    700  N   ARG A  51       9.631  -2.364  -1.036  1.00  0.00           N  
ATOM    701  CA  ARG A  51      10.516  -1.207  -0.953  1.00  0.00           C  
ATOM    702  C   ARG A  51      10.776  -0.621  -2.337  1.00  0.00           C  
ATOM    703  O   ARG A  51      10.673   0.589  -2.538  1.00  0.00           O  
ATOM    704  CB  ARG A  51      11.841  -1.600  -0.295  1.00  0.00           C  
ATOM    705  CG  ARG A  51      12.908  -0.520  -0.386  1.00  0.00           C  
ATOM    706  CD  ARG A  51      13.574  -0.282   0.961  1.00  0.00           C  
ATOM    707  NE  ARG A  51      13.670   1.140   1.279  1.00  0.00           N  
ATOM    708  CZ  ARG A  51      12.633   1.880   1.655  1.00  0.00           C  
ATOM    709  NH1 ARG A  51      11.428   1.337   1.760  1.00  0.00           N  
ATOM    710  NH2 ARG A  51      12.800   3.169   1.928  1.00  0.00           N  
ATOM    711  H   ARG A  51       9.923  -3.216  -0.652  1.00  0.00           H  
ATOM    712  HA  ARG A  51      10.029  -0.460  -0.344  1.00  0.00           H  
ATOM    713  HB3 ARG A  51      12.218  -2.489  -0.777  1.00  0.00           H  
ATOM    714  HG3 ARG A  51      12.450   0.398  -0.719  1.00  0.00           H  
ATOM    715  HD3 ARG A  51      14.568  -0.703   0.936  1.00  0.00           H  
ATOM    716  HE  ARG A  51      14.551   1.563   1.208  1.00  0.00           H  
ATOM    717 HH11 ARG A  51      11.300   0.367   1.556  1.00  0.00           H  
ATOM    718 HH12 ARG A  51      10.650   1.896   2.045  1.00  0.00           H  
ATOM    719 HH21 ARG A  51      13.707   3.582   1.850  1.00  0.00           H  
ATOM    720 HH22 ARG A  51      12.020   3.725   2.211  1.00  0.00           H  
ATOM    721  N   GLU A  52      11.115  -1.486  -3.287  1.00  0.00           N  
ATOM    722  CA  GLU A  52      11.392  -1.053  -4.651  1.00  0.00           C  
ATOM    723  C   GLU A  52      10.157  -0.413  -5.279  1.00  0.00           C  
ATOM    724  O   GLU A  52      10.231   0.676  -5.848  1.00  0.00           O  
ATOM    725  CB  GLU A  52      11.854  -2.237  -5.503  1.00  0.00           C  
ATOM    726  CG  GLU A  52      12.286  -1.846  -6.906  1.00  0.00           C  
ATOM    727  CD  GLU A  52      13.222  -2.862  -7.533  1.00  0.00           C  
ATOM    728  OE1 GLU A  52      13.584  -2.684  -8.715  1.00  0.00           O  
ATOM    729  OE2 GLU A  52      13.591  -3.834  -6.842  1.00  0.00           O  
ATOM    730  H   GLU A  52      11.181  -2.439  -3.065  1.00  0.00           H  
ATOM    731  HA  GLU A  52      12.182  -0.319  -4.613  1.00  0.00           H  
ATOM    732  HB3 GLU A  52      11.044  -2.946  -5.583  1.00  0.00           H  
ATOM    733  HG3 GLU A  52      12.791  -0.893  -6.860  1.00  0.00           H  
ATOM    734  N   ILE A  53       9.024  -1.099  -5.172  1.00  0.00           N  
ATOM    735  CA  ILE A  53       7.773  -0.598  -5.730  1.00  0.00           C  
ATOM    736  C   ILE A  53       7.503   0.833  -5.275  1.00  0.00           C  
ATOM    737  O   ILE A  53       6.995   1.654  -6.039  1.00  0.00           O  
ATOM    738  CB  ILE A  53       6.581  -1.486  -5.326  1.00  0.00           C  
ATOM    739  CG1 ILE A  53       6.653  -2.832  -6.051  1.00  0.00           C  
ATOM    740  CG2 ILE A  53       5.268  -0.782  -5.633  1.00  0.00           C  
ATOM    741  CD1 ILE A  53       5.990  -3.961  -5.293  1.00  0.00           C  
ATOM    742  H   ILE A  53       9.028  -1.961  -4.709  1.00  0.00           H  
ATOM    743  HA  ILE A  53       7.859  -0.611  -6.806  1.00  0.00           H  
ATOM    744  HB  ILE A  53       6.631  -1.655  -4.262  1.00  0.00           H  
ATOM    745 HG13 ILE A  53       7.689  -3.096  -6.201  1.00  0.00           H  
ATOM    746 HG21 ILE A  53       4.879  -0.336  -4.730  1.00  0.00           H  
ATOM    747 HG22 ILE A  53       5.437  -0.011  -6.370  1.00  0.00           H  
ATOM    748 HG23 ILE A  53       4.556  -1.498  -6.017  1.00  0.00           H  
ATOM    749 HD11 ILE A  53       6.172  -4.895  -5.805  1.00  0.00           H  
ATOM    750 HD12 ILE A  53       6.394  -4.012  -4.294  1.00  0.00           H  
ATOM    751 HD13 ILE A  53       4.925  -3.783  -5.241  1.00  0.00           H  
ATOM    752  N   THR A  54       7.847   1.126  -4.025  1.00  0.00           N  
ATOM    753  CA  THR A  54       7.644   2.457  -3.468  1.00  0.00           C  
ATOM    754  C   THR A  54       8.612   3.463  -4.078  1.00  0.00           C  
ATOM    755  O   THR A  54       8.195   4.460  -4.666  1.00  0.00           O  
ATOM    756  CB  THR A  54       7.817   2.458  -1.937  1.00  0.00           C  
ATOM    757  OG1 THR A  54       8.381   1.214  -1.507  1.00  0.00           O  
ATOM    758  CG2 THR A  54       6.484   2.684  -1.241  1.00  0.00           C  
ATOM    759  H   THR A  54       8.248   0.429  -3.465  1.00  0.00           H  
ATOM    760  HA  THR A  54       6.632   2.762  -3.694  1.00  0.00           H  
ATOM    761  HB  THR A  54       8.489   3.261  -1.667  1.00  0.00           H  
ATOM    762  HG1 THR A  54       8.343   1.159  -0.549  1.00  0.00           H  
ATOM    763 HG21 THR A  54       6.226   3.731  -1.288  1.00  0.00           H  
ATOM    764 HG22 THR A  54       6.561   2.378  -0.208  1.00  0.00           H  
ATOM    765 HG23 THR A  54       5.719   2.102  -1.733  1.00  0.00           H  
ATOM    766  N   GLU A  55       9.906   3.194  -3.936  1.00  0.00           N  
ATOM    767  CA  GLU A  55      10.933   4.077  -4.475  1.00  0.00           C  
ATOM    768  C   GLU A  55      10.699   4.341  -5.959  1.00  0.00           C  
ATOM    769  O   GLU A  55      10.941   5.444  -6.449  1.00  0.00           O  
ATOM    770  CB  GLU A  55      12.321   3.468  -4.266  1.00  0.00           C  
ATOM    771  CG  GLU A  55      13.232   4.313  -3.391  1.00  0.00           C  
ATOM    772  CD  GLU A  55      14.454   4.817  -4.133  1.00  0.00           C  
ATOM    773  OE1 GLU A  55      14.849   5.980  -3.905  1.00  0.00           O  
ATOM    774  OE2 GLU A  55      15.014   4.049  -4.944  1.00  0.00           O  
ATOM    775  H   GLU A  55      10.176   2.383  -3.457  1.00  0.00           H  
ATOM    776  HA  GLU A  55      10.878   5.015  -3.941  1.00  0.00           H  
ATOM    777  HB3 GLU A  55      12.796   3.346  -5.228  1.00  0.00           H  
ATOM    778  HG3 GLU A  55      13.558   3.716  -2.552  1.00  0.00           H  
ATOM    779  N   ASN A  56      10.230   3.322  -6.669  1.00  0.00           N  
ATOM    780  CA  ASN A  56       9.964   3.443  -8.098  1.00  0.00           C  
ATOM    781  C   ASN A  56       8.631   4.141  -8.347  1.00  0.00           C  
ATOM    782  O   ASN A  56       8.461   4.843  -9.345  1.00  0.00           O  
ATOM    783  CB  ASN A  56       9.958   2.061  -8.755  1.00  0.00           C  
ATOM    784  CG  ASN A  56      10.010   2.140 -10.269  1.00  0.00           C  
ATOM    785  OD1 ASN A  56      10.930   2.729 -10.839  1.00  0.00           O  
ATOM    786  ND2 ASN A  56       9.020   1.549 -10.927  1.00  0.00           N  
ATOM    787  H   ASN A  56      10.056   2.467  -6.221  1.00  0.00           H  
ATOM    788  HA  ASN A  56      10.755   4.035  -8.532  1.00  0.00           H  
ATOM    789  HB3 ASN A  56       9.058   1.536  -8.472  1.00  0.00           H  
ATOM    790 HD21 ASN A  56       8.322   1.099 -10.407  1.00  0.00           H  
ATOM    791 HD22 ASN A  56       9.030   1.584 -11.906  1.00  0.00           H  
ATOM    792  N   LEU A  57       7.687   3.945  -7.432  1.00  0.00           N  
ATOM    793  CA  LEU A  57       6.368   4.558  -7.551  1.00  0.00           C  
ATOM    794  C   LEU A  57       6.468   6.079  -7.507  1.00  0.00           C  
ATOM    795  O   LEU A  57       6.176   6.758  -8.490  1.00  0.00           O  
ATOM    796  CB  LEU A  57       5.452   4.062  -6.430  1.00  0.00           C  
ATOM    797  CG  LEU A  57       4.467   2.955  -6.807  1.00  0.00           C  
ATOM    798  CD1 LEU A  57       3.591   2.591  -5.619  1.00  0.00           C  
ATOM    799  CD2 LEU A  57       3.613   3.382  -7.993  1.00  0.00           C  
ATOM    800  H   LEU A  57       7.880   3.377  -6.659  1.00  0.00           H  
ATOM    801  HA  LEU A  57       5.951   4.263  -8.502  1.00  0.00           H  
ATOM    802  HB3 LEU A  57       4.879   4.908  -6.074  1.00  0.00           H  
ATOM    803  HG  LEU A  57       5.022   2.072  -7.095  1.00  0.00           H  
ATOM    804 HD11 LEU A  57       3.632   3.384  -4.887  1.00  0.00           H  
ATOM    805 HD12 LEU A  57       3.948   1.673  -5.176  1.00  0.00           H  
ATOM    806 HD13 LEU A  57       2.572   2.459  -5.951  1.00  0.00           H  
ATOM    807 HD21 LEU A  57       2.625   2.957  -7.893  1.00  0.00           H  
ATOM    808 HD22 LEU A  57       4.066   3.030  -8.908  1.00  0.00           H  
ATOM    809 HD23 LEU A  57       3.542   4.458  -8.015  1.00  0.00           H  
ATOM    810  N   MET A  58       6.884   6.607  -6.360  1.00  0.00           N  
ATOM    811  CA  MET A  58       7.025   8.048  -6.190  1.00  0.00           C  
ATOM    812  C   MET A  58       8.099   8.603  -7.121  1.00  0.00           C  
ATOM    813  O   MET A  58       8.225   9.816  -7.285  1.00  0.00           O  
ATOM    814  CB  MET A  58       7.372   8.380  -4.737  1.00  0.00           C  
ATOM    815  CG  MET A  58       8.377   7.422  -4.119  1.00  0.00           C  
ATOM    816  SD  MET A  58       9.793   8.273  -3.394  1.00  0.00           S  
ATOM    817  CE  MET A  58       9.926   7.427  -1.820  1.00  0.00           C  
ATOM    818  H   MET A  58       7.102   6.014  -5.611  1.00  0.00           H  
ATOM    819  HA  MET A  58       6.079   8.506  -6.437  1.00  0.00           H  
ATOM    820  HB3 MET A  58       6.469   8.349  -4.147  1.00  0.00           H  
ATOM    821  HG3 MET A  58       8.732   6.750  -4.886  1.00  0.00           H  
ATOM    822  HE1 MET A  58       9.358   7.963  -1.075  1.00  0.00           H  
ATOM    823  HE2 MET A  58       9.538   6.424  -1.916  1.00  0.00           H  
ATOM    824  HE3 MET A  58      10.963   7.386  -1.521  1.00  0.00           H  
ATOM    825  N   ALA A  59       8.871   7.706  -7.727  1.00  0.00           N  
ATOM    826  CA  ALA A  59       9.932   8.107  -8.643  1.00  0.00           C  
ATOM    827  C   ALA A  59       9.424   9.122  -9.661  1.00  0.00           C  
ATOM    828  O   ALA A  59      10.200   9.902 -10.217  1.00  0.00           O  
ATOM    829  CB  ALA A  59      10.505   6.889  -9.350  1.00  0.00           C  
ATOM    830  H   ALA A  59       8.721   6.754  -7.556  1.00  0.00           H  
ATOM    831  HA  ALA A  59      10.721   8.560  -8.061  1.00  0.00           H  
ATOM    832  HB1 ALA A  59       9.834   6.583 -10.139  1.00  0.00           H  
ATOM    833  HB2 ALA A  59      11.468   7.138  -9.772  1.00  0.00           H  
ATOM    834  HB3 ALA A  59      10.620   6.082  -8.642  1.00  0.00           H  
ATOM    835  N   THR A  60       8.117   9.109  -9.902  1.00  0.00           N  
ATOM    836  CA  THR A  60       7.506  10.027 -10.855  1.00  0.00           C  
ATOM    837  C   THR A  60       6.460  10.906 -10.180  1.00  0.00           C  
ATOM    838  O   THR A  60       5.434  11.235 -10.773  1.00  0.00           O  
ATOM    839  CB  THR A  60       6.847   9.269 -12.022  1.00  0.00           C  
ATOM    840  OG1 THR A  60       6.440  10.192 -13.038  1.00  0.00           O  
ATOM    841  CG2 THR A  60       5.642   8.475 -11.540  1.00  0.00           C  
ATOM    842  H   THR A  60       7.551   8.465  -9.428  1.00  0.00           H  
ATOM    843  HA  THR A  60       8.286  10.658 -11.257  1.00  0.00           H  
ATOM    844  HB  THR A  60       7.570   8.582 -12.440  1.00  0.00           H  
ATOM    845  HG1 THR A  60       6.869   9.965 -13.868  1.00  0.00           H  
ATOM    846 HG21 THR A  60       4.740   8.905 -11.949  1.00  0.00           H  
ATOM    847 HG22 THR A  60       5.600   8.505 -10.461  1.00  0.00           H  
ATOM    848 HG23 THR A  60       5.732   7.450 -11.869  1.00  0.00           H  
ATOM    849  N   GLY A  61       6.726  11.282  -8.932  1.00  0.00           N  
ATOM    850  CA  GLY A  61       5.797  12.120  -8.196  1.00  0.00           C  
ATOM    851  C   GLY A  61       4.482  11.421  -7.916  1.00  0.00           C  
ATOM    852  O   GLY A  61       3.430  12.057  -7.871  1.00  0.00           O  
ATOM    853  H   GLY A  61       7.560  10.989  -8.509  1.00  0.00           H  
ATOM    854  HA2 GLY A  61       6.250  12.402  -7.257  1.00  0.00           H  
ATOM    855  HA3 GLY A  61       5.601  13.013  -8.771  1.00  0.00           H  
ATOM    856  N   ASP A  62       4.541  10.107  -7.729  1.00  0.00           N  
ATOM    857  CA  ASP A  62       3.345   9.320  -7.453  1.00  0.00           C  
ATOM    858  C   ASP A  62       2.898   9.500  -6.006  1.00  0.00           C  
ATOM    859  O   ASP A  62       1.746   9.843  -5.739  1.00  0.00           O  
ATOM    860  CB  ASP A  62       3.605   7.840  -7.740  1.00  0.00           C  
ATOM    861  CG  ASP A  62       3.552   7.518  -9.220  1.00  0.00           C  
ATOM    862  OD1 ASP A  62       3.868   6.367  -9.589  1.00  0.00           O  
ATOM    863  OD2 ASP A  62       3.195   8.417 -10.009  1.00  0.00           O  
ATOM    864  H   ASP A  62       5.409   9.655  -7.777  1.00  0.00           H  
ATOM    865  HA  ASP A  62       2.559   9.670  -8.105  1.00  0.00           H  
ATOM    866  HB3 ASP A  62       2.859   7.245  -7.233  1.00  0.00           H  
ATOM    867  N   LEU A  63       3.815   9.264  -5.075  1.00  0.00           N  
ATOM    868  CA  LEU A  63       3.517   9.399  -3.654  1.00  0.00           C  
ATOM    869  C   LEU A  63       3.942  10.769  -3.135  1.00  0.00           C  
ATOM    870  O   LEU A  63       3.779  11.076  -1.954  1.00  0.00           O  
ATOM    871  CB  LEU A  63       4.219   8.299  -2.857  1.00  0.00           C  
ATOM    872  CG  LEU A  63       3.918   6.863  -3.287  1.00  0.00           C  
ATOM    873  CD1 LEU A  63       3.549   6.813  -4.762  1.00  0.00           C  
ATOM    874  CD2 LEU A  63       5.108   5.960  -3.002  1.00  0.00           C  
ATOM    875  H   LEU A  63       4.716   8.993  -5.348  1.00  0.00           H  
ATOM    876  HA  LEU A  63       2.448   9.298  -3.529  1.00  0.00           H  
ATOM    877  HB3 LEU A  63       3.927   8.403  -1.822  1.00  0.00           H  
ATOM    878  HG  LEU A  63       3.073   6.494  -2.721  1.00  0.00           H  
ATOM    879 HD11 LEU A  63       2.666   7.409  -4.932  1.00  0.00           H  
ATOM    880 HD12 LEU A  63       3.355   5.791  -5.051  1.00  0.00           H  
ATOM    881 HD13 LEU A  63       4.367   7.203  -5.350  1.00  0.00           H  
ATOM    882 HD21 LEU A  63       5.014   5.049  -3.575  1.00  0.00           H  
ATOM    883 HD22 LEU A  63       5.135   5.721  -1.949  1.00  0.00           H  
ATOM    884 HD23 LEU A  63       6.020   6.467  -3.279  1.00  0.00           H  
ATOM    885  N   ASP A  64       4.488  11.589  -4.026  1.00  0.00           N  
ATOM    886  CA  ASP A  64       4.936  12.929  -3.660  1.00  0.00           C  
ATOM    887  C   ASP A  64       3.777  13.919  -3.706  1.00  0.00           C  
ATOM    888  O   ASP A  64       3.862  15.013  -3.148  1.00  0.00           O  
ATOM    889  CB  ASP A  64       6.055  13.389  -4.594  1.00  0.00           C  
ATOM    890  CG  ASP A  64       6.784  14.609  -4.067  1.00  0.00           C  
ATOM    891  OD1 ASP A  64       6.520  15.722  -4.569  1.00  0.00           O  
ATOM    892  OD2 ASP A  64       7.619  14.451  -3.152  1.00  0.00           O  
ATOM    893  H   ASP A  64       4.592  11.288  -4.953  1.00  0.00           H  
ATOM    894  HA  ASP A  64       5.317  12.886  -2.650  1.00  0.00           H  
ATOM    895  HB3 ASP A  64       5.633  13.632  -5.558  1.00  0.00           H  
ATOM    896  N   GLN A  65       2.697  13.529  -4.375  1.00  0.00           N  
ATOM    897  CA  GLN A  65       1.523  14.385  -4.495  1.00  0.00           C  
ATOM    898  C   GLN A  65       1.109  14.937  -3.134  1.00  0.00           C  
ATOM    899  O   GLN A  65       0.900  16.139  -2.979  1.00  0.00           O  
ATOM    900  CB  GLN A  65       0.361  13.609  -5.118  1.00  0.00           C  
ATOM    901  CG  GLN A  65      -0.989  13.931  -4.498  1.00  0.00           C  
ATOM    902  CD  GLN A  65      -1.373  15.388  -4.662  1.00  0.00           C  
ATOM    903  OE1 GLN A  65      -0.825  16.095  -5.508  1.00  0.00           O  
ATOM    904  NE2 GLN A  65      -2.321  15.846  -3.852  1.00  0.00           N  
ATOM    905  H   GLN A  65       2.690  12.645  -4.798  1.00  0.00           H  
ATOM    906  HA  GLN A  65       1.779  15.210  -5.141  1.00  0.00           H  
ATOM    907  HB3 GLN A  65       0.545  12.551  -4.997  1.00  0.00           H  
ATOM    908  HG3 GLN A  65      -0.950  13.700  -3.444  1.00  0.00           H  
ATOM    909 HE21 GLN A  65      -2.712  15.225  -3.200  1.00  0.00           H  
ATOM    910 HE22 GLN A  65      -2.588  16.784  -3.936  1.00  0.00           H  
ATOM    911  N   ASP A  66       0.994  14.049  -2.152  1.00  0.00           N  
ATOM    912  CA  ASP A  66       0.605  14.447  -0.805  1.00  0.00           C  
ATOM    913  C   ASP A  66       1.679  14.058   0.207  1.00  0.00           C  
ATOM    914  O   ASP A  66       1.679  14.532   1.343  1.00  0.00           O  
ATOM    915  CB  ASP A  66      -0.728  13.804  -0.423  1.00  0.00           C  
ATOM    916  CG  ASP A  66      -0.555  12.425   0.182  1.00  0.00           C  
ATOM    917  OD1 ASP A  66       0.286  11.654  -0.329  1.00  0.00           O  
ATOM    918  OD2 ASP A  66      -1.258  12.116   1.166  1.00  0.00           O  
ATOM    919  H   ASP A  66       1.173  13.103  -2.339  1.00  0.00           H  
ATOM    920  HA  ASP A  66       0.492  15.521  -0.796  1.00  0.00           H  
ATOM    921  HB3 ASP A  66      -1.343  13.715  -1.307  1.00  0.00           H  
ATOM    922  N   GLY A  67       2.595  13.190  -0.213  1.00  0.00           N  
ATOM    923  CA  GLY A  67       3.661  12.750   0.668  1.00  0.00           C  
ATOM    924  C   GLY A  67       3.353  11.424   1.334  1.00  0.00           C  
ATOM    925  O   GLY A  67       4.245  10.599   1.530  1.00  0.00           O  
ATOM    926  H   GLY A  67       2.545  12.846  -1.129  1.00  0.00           H  
ATOM    927  HA2 GLY A  67       4.570  12.652   0.094  1.00  0.00           H  
ATOM    928  HA3 GLY A  67       3.810  13.498   1.434  1.00  0.00           H  
ATOM    929  N   ARG A  68       2.087  11.217   1.681  1.00  0.00           N  
ATOM    930  CA  ARG A  68       1.665   9.983   2.331  1.00  0.00           C  
ATOM    931  C   ARG A  68       1.180   8.965   1.302  1.00  0.00           C  
ATOM    932  O   ARG A  68       1.398   9.131   0.102  1.00  0.00           O  
ATOM    933  CB  ARG A  68       0.556  10.268   3.344  1.00  0.00           C  
ATOM    934  CG  ARG A  68       0.880  11.405   4.299  1.00  0.00           C  
ATOM    935  CD  ARG A  68       0.410  12.743   3.751  1.00  0.00           C  
ATOM    936  NE  ARG A  68       0.289  13.752   4.799  1.00  0.00           N  
ATOM    937  CZ  ARG A  68      -0.055  15.014   4.570  1.00  0.00           C  
ATOM    938  NH1 ARG A  68      -0.311  15.420   3.333  1.00  0.00           N  
ATOM    939  NH2 ARG A  68      -0.143  15.875   5.577  1.00  0.00           N  
ATOM    940  H   ARG A  68       1.421  11.913   1.498  1.00  0.00           H  
ATOM    941  HA  ARG A  68       2.518   9.572   2.850  1.00  0.00           H  
ATOM    942  HB3 ARG A  68       0.379   9.377   3.927  1.00  0.00           H  
ATOM    943  HG3 ARG A  68       1.948  11.442   4.450  1.00  0.00           H  
ATOM    944  HD3 ARG A  68      -0.553  12.607   3.282  1.00  0.00           H  
ATOM    945  HE  ARG A  68       0.474  13.475   5.721  1.00  0.00           H  
ATOM    946 HH11 ARG A  68      -0.246  14.774   2.573  1.00  0.00           H  
ATOM    947 HH12 ARG A  68      -0.570  16.371   3.162  1.00  0.00           H  
ATOM    948 HH21 ARG A  68       0.049  15.572   6.510  1.00  0.00           H  
ATOM    949 HH22 ARG A  68      -0.403  16.824   5.402  1.00  0.00           H  
ATOM    950  N   ILE A  69       0.522   7.914   1.781  1.00  0.00           N  
ATOM    951  CA  ILE A  69       0.007   6.871   0.903  1.00  0.00           C  
ATOM    952  C   ILE A  69      -1.351   6.370   1.384  1.00  0.00           C  
ATOM    953  O   ILE A  69      -1.456   5.757   2.446  1.00  0.00           O  
ATOM    954  CB  ILE A  69       0.979   5.681   0.812  1.00  0.00           C  
ATOM    955  CG1 ILE A  69       2.400   6.175   0.537  1.00  0.00           C  
ATOM    956  CG2 ILE A  69       0.530   4.712  -0.272  1.00  0.00           C  
ATOM    957  CD1 ILE A  69       3.448   5.089   0.645  1.00  0.00           C  
ATOM    958  H   ILE A  69       0.380   7.840   2.748  1.00  0.00           H  
ATOM    959  HA  ILE A  69      -0.107   7.295  -0.085  1.00  0.00           H  
ATOM    960  HB  ILE A  69       0.963   5.159   1.756  1.00  0.00           H  
ATOM    961 HG13 ILE A  69       2.648   6.949   1.250  1.00  0.00           H  
ATOM    962 HG21 ILE A  69       0.067   3.850   0.184  1.00  0.00           H  
ATOM    963 HG22 ILE A  69      -0.182   5.202  -0.919  1.00  0.00           H  
ATOM    964 HG23 ILE A  69       1.386   4.398  -0.852  1.00  0.00           H  
ATOM    965 HD11 ILE A  69       3.433   4.483  -0.247  1.00  0.00           H  
ATOM    966 HD12 ILE A  69       4.423   5.540   0.759  1.00  0.00           H  
ATOM    967 HD13 ILE A  69       3.237   4.470   1.505  1.00  0.00           H  
ATOM    968  N   SER A  70      -2.387   6.634   0.594  1.00  0.00           N  
ATOM    969  CA  SER A  70      -3.738   6.211   0.940  1.00  0.00           C  
ATOM    970  C   SER A  70      -3.945   4.734   0.617  1.00  0.00           C  
ATOM    971  O   SER A  70      -3.260   4.172  -0.237  1.00  0.00           O  
ATOM    972  CB  SER A  70      -4.768   7.057   0.190  1.00  0.00           C  
ATOM    973  OG  SER A  70      -5.359   6.323  -0.868  1.00  0.00           O  
ATOM    974  H   SER A  70      -2.239   7.127  -0.240  1.00  0.00           H  
ATOM    975  HA  SER A  70      -3.870   6.357   2.002  1.00  0.00           H  
ATOM    976  HB3 SER A  70      -4.282   7.931  -0.221  1.00  0.00           H  
ATOM    977  HG  SER A  70      -5.006   6.629  -1.707  1.00  0.00           H  
ATOM    978  N   PHE A  71      -4.896   4.112   1.306  1.00  0.00           N  
ATOM    979  CA  PHE A  71      -5.193   2.700   1.095  1.00  0.00           C  
ATOM    980  C   PHE A  71      -5.343   2.393  -0.393  1.00  0.00           C  
ATOM    981  O   PHE A  71      -4.994   1.305  -0.851  1.00  0.00           O  
ATOM    982  CB  PHE A  71      -6.471   2.309   1.839  1.00  0.00           C  
ATOM    983  CG  PHE A  71      -6.675   0.825   1.942  1.00  0.00           C  
ATOM    984  CD1 PHE A  71      -5.599  -0.023   2.150  1.00  0.00           C  
ATOM    985  CD2 PHE A  71      -7.943   0.276   1.830  1.00  0.00           C  
ATOM    986  CE1 PHE A  71      -5.783  -1.390   2.246  1.00  0.00           C  
ATOM    987  CE2 PHE A  71      -8.133  -1.089   1.924  1.00  0.00           C  
ATOM    988  CZ  PHE A  71      -7.052  -1.923   2.131  1.00  0.00           C  
ATOM    989  H   PHE A  71      -5.408   4.614   1.974  1.00  0.00           H  
ATOM    990  HA  PHE A  71      -4.368   2.126   1.487  1.00  0.00           H  
ATOM    991  HB3 PHE A  71      -7.322   2.727   1.323  1.00  0.00           H  
ATOM    992  HD1 PHE A  71      -4.606   0.393   2.239  1.00  0.00           H  
ATOM    993  HD2 PHE A  71      -8.789   0.927   1.666  1.00  0.00           H  
ATOM    994  HE1 PHE A  71      -4.935  -2.040   2.407  1.00  0.00           H  
ATOM    995  HE2 PHE A  71      -9.126  -1.503   1.834  1.00  0.00           H  
ATOM    996  HZ  PHE A  71      -7.198  -2.991   2.206  1.00  0.00           H  
ATOM    997  N   ASP A  72      -5.866   3.358  -1.140  1.00  0.00           N  
ATOM    998  CA  ASP A  72      -6.063   3.193  -2.575  1.00  0.00           C  
ATOM    999  C   ASP A  72      -4.763   2.776  -3.257  1.00  0.00           C  
ATOM   1000  O   ASP A  72      -4.704   1.741  -3.920  1.00  0.00           O  
ATOM   1001  CB  ASP A  72      -6.584   4.490  -3.194  1.00  0.00           C  
ATOM   1002  CG  ASP A  72      -7.990   4.826  -2.735  1.00  0.00           C  
ATOM   1003  OD1 ASP A  72      -8.568   5.802  -3.258  1.00  0.00           O  
ATOM   1004  OD2 ASP A  72      -8.511   4.114  -1.853  1.00  0.00           O  
ATOM   1005  H   ASP A  72      -6.125   4.203  -0.716  1.00  0.00           H  
ATOM   1006  HA  ASP A  72      -6.797   2.415  -2.722  1.00  0.00           H  
ATOM   1007  HB3 ASP A  72      -6.590   4.392  -4.269  1.00  0.00           H  
ATOM   1008  N   GLU A  73      -3.726   3.590  -3.091  1.00  0.00           N  
ATOM   1009  CA  GLU A  73      -2.428   3.307  -3.692  1.00  0.00           C  
ATOM   1010  C   GLU A  73      -1.938   1.916  -3.297  1.00  0.00           C  
ATOM   1011  O   GLU A  73      -1.477   1.146  -4.139  1.00  0.00           O  
ATOM   1012  CB  GLU A  73      -1.403   4.360  -3.268  1.00  0.00           C  
ATOM   1013  CG  GLU A  73      -0.995   5.298  -4.392  1.00  0.00           C  
ATOM   1014  CD  GLU A  73      -1.780   6.595  -4.384  1.00  0.00           C  
ATOM   1015  OE1 GLU A  73      -2.723   6.722  -5.192  1.00  0.00           O  
ATOM   1016  OE2 GLU A  73      -1.451   7.483  -3.569  1.00  0.00           O  
ATOM   1017  H   GLU A  73      -3.836   4.400  -2.551  1.00  0.00           H  
ATOM   1018  HA  GLU A  73      -2.545   3.341  -4.765  1.00  0.00           H  
ATOM   1019  HB3 GLU A  73      -0.518   3.859  -2.907  1.00  0.00           H  
ATOM   1020  HG3 GLU A  73      -1.159   4.801  -5.336  1.00  0.00           H  
ATOM   1021  N   PHE A  74      -2.040   1.603  -2.010  1.00  0.00           N  
ATOM   1022  CA  PHE A  74      -1.606   0.307  -1.501  1.00  0.00           C  
ATOM   1023  C   PHE A  74      -2.257  -0.830  -2.282  1.00  0.00           C  
ATOM   1024  O   PHE A  74      -1.586  -1.771  -2.705  1.00  0.00           O  
ATOM   1025  CB  PHE A  74      -1.944   0.179  -0.015  1.00  0.00           C  
ATOM   1026  CG  PHE A  74      -1.709  -1.197   0.538  1.00  0.00           C  
ATOM   1027  CD1 PHE A  74      -2.611  -2.221   0.291  1.00  0.00           C  
ATOM   1028  CD2 PHE A  74      -0.586  -1.468   1.303  1.00  0.00           C  
ATOM   1029  CE1 PHE A  74      -2.396  -3.489   0.798  1.00  0.00           C  
ATOM   1030  CE2 PHE A  74      -0.366  -2.735   1.811  1.00  0.00           C  
ATOM   1031  CZ  PHE A  74      -1.273  -3.746   1.560  1.00  0.00           C  
ATOM   1032  H   PHE A  74      -2.415   2.260  -1.386  1.00  0.00           H  
ATOM   1033  HA  PHE A  74      -0.536   0.246  -1.624  1.00  0.00           H  
ATOM   1034  HB3 PHE A  74      -2.985   0.423   0.132  1.00  0.00           H  
ATOM   1035  HD1 PHE A  74      -3.490  -2.020  -0.304  1.00  0.00           H  
ATOM   1036  HD2 PHE A  74       0.124  -0.679   1.502  1.00  0.00           H  
ATOM   1037  HE1 PHE A  74      -3.108  -4.277   0.599  1.00  0.00           H  
ATOM   1038  HE2 PHE A  74       0.513  -2.933   2.407  1.00  0.00           H  
ATOM   1039  HZ  PHE A  74      -1.104  -4.736   1.955  1.00  0.00           H  
ATOM   1040  N   ILE A  75      -3.569  -0.735  -2.470  1.00  0.00           N  
ATOM   1041  CA  ILE A  75      -4.312  -1.754  -3.201  1.00  0.00           C  
ATOM   1042  C   ILE A  75      -3.804  -1.883  -4.633  1.00  0.00           C  
ATOM   1043  O   ILE A  75      -3.366  -2.954  -5.055  1.00  0.00           O  
ATOM   1044  CB  ILE A  75      -5.819  -1.441  -3.228  1.00  0.00           C  
ATOM   1045  CG1 ILE A  75      -6.414  -1.562  -1.824  1.00  0.00           C  
ATOM   1046  CG2 ILE A  75      -6.537  -2.371  -4.196  1.00  0.00           C  
ATOM   1047  CD1 ILE A  75      -6.322  -2.958  -1.249  1.00  0.00           C  
ATOM   1048  H   ILE A  75      -4.049   0.040  -2.109  1.00  0.00           H  
ATOM   1049  HA  ILE A  75      -4.170  -2.698  -2.694  1.00  0.00           H  
ATOM   1050  HB  ILE A  75      -5.948  -0.428  -3.579  1.00  0.00           H  
ATOM   1051 HG13 ILE A  75      -7.458  -1.285  -1.857  1.00  0.00           H  
ATOM   1052 HG21 ILE A  75      -7.497  -2.645  -3.786  1.00  0.00           H  
ATOM   1053 HG22 ILE A  75      -6.679  -1.867  -5.140  1.00  0.00           H  
ATOM   1054 HG23 ILE A  75      -5.943  -3.260  -4.347  1.00  0.00           H  
ATOM   1055 HD11 ILE A  75      -5.706  -2.944  -0.361  1.00  0.00           H  
ATOM   1056 HD12 ILE A  75      -7.311  -3.310  -0.995  1.00  0.00           H  
ATOM   1057 HD13 ILE A  75      -5.882  -3.621  -1.980  1.00  0.00           H  
ATOM   1058  N   LYS A  76      -3.865  -0.784  -5.377  1.00  0.00           N  
ATOM   1059  CA  LYS A  76      -3.410  -0.772  -6.763  1.00  0.00           C  
ATOM   1060  C   LYS A  76      -2.021  -1.392  -6.884  1.00  0.00           C  
ATOM   1061  O   LYS A  76      -1.706  -2.041  -7.881  1.00  0.00           O  
ATOM   1062  CB  LYS A  76      -3.390   0.661  -7.301  1.00  0.00           C  
ATOM   1063  CG  LYS A  76      -3.369   0.740  -8.818  1.00  0.00           C  
ATOM   1064  CD  LYS A  76      -2.925   2.110  -9.300  1.00  0.00           C  
ATOM   1065  CE  LYS A  76      -3.986   3.167  -9.032  1.00  0.00           C  
ATOM   1066  NZ  LYS A  76      -3.761   4.396  -9.842  1.00  0.00           N  
ATOM   1067  H   LYS A  76      -4.226   0.040  -4.985  1.00  0.00           H  
ATOM   1068  HA  LYS A  76      -4.104  -1.357  -7.346  1.00  0.00           H  
ATOM   1069  HB3 LYS A  76      -2.509   1.162  -6.925  1.00  0.00           H  
ATOM   1070  HG3 LYS A  76      -4.364   0.542  -9.193  1.00  0.00           H  
ATOM   1071  HD3 LYS A  76      -2.735   2.065 -10.362  1.00  0.00           H  
ATOM   1072  HE3 LYS A  76      -3.960   3.427  -7.984  1.00  0.00           H  
ATOM   1073  HZ1 LYS A  76      -3.556   4.140 -10.829  1.00  0.00           H  
ATOM   1074  HZ2 LYS A  76      -2.957   4.933  -9.461  1.00  0.00           H  
ATOM   1075  HZ3 LYS A  76      -4.609   4.997  -9.821  1.00  0.00           H  
ATOM   1076  N   ILE A  77      -1.196  -1.187  -5.863  1.00  0.00           N  
ATOM   1077  CA  ILE A  77       0.158  -1.729  -5.856  1.00  0.00           C  
ATOM   1078  C   ILE A  77       0.144  -3.240  -5.655  1.00  0.00           C  
ATOM   1079  O   ILE A  77       0.827  -3.978  -6.365  1.00  0.00           O  
ATOM   1080  CB  ILE A  77       1.016  -1.084  -4.750  1.00  0.00           C  
ATOM   1081  CG1 ILE A  77       1.191   0.412  -5.020  1.00  0.00           C  
ATOM   1082  CG2 ILE A  77       2.368  -1.774  -4.660  1.00  0.00           C  
ATOM   1083  CD1 ILE A  77       1.390   1.232  -3.765  1.00  0.00           C  
ATOM   1084  H   ILE A  77      -1.504  -0.661  -5.096  1.00  0.00           H  
ATOM   1085  HA  ILE A  77       0.610  -1.507  -6.811  1.00  0.00           H  
ATOM   1086  HB  ILE A  77       0.508  -1.215  -3.808  1.00  0.00           H  
ATOM   1087 HG13 ILE A  77       0.313   0.785  -5.525  1.00  0.00           H  
ATOM   1088 HG21 ILE A  77       3.094  -1.090  -4.246  1.00  0.00           H  
ATOM   1089 HG22 ILE A  77       2.287  -2.642  -4.023  1.00  0.00           H  
ATOM   1090 HG23 ILE A  77       2.684  -2.079  -5.646  1.00  0.00           H  
ATOM   1091 HD11 ILE A  77       0.892   0.750  -2.936  1.00  0.00           H  
ATOM   1092 HD12 ILE A  77       2.444   1.318  -3.551  1.00  0.00           H  
ATOM   1093 HD13 ILE A  77       0.972   2.218  -3.910  1.00  0.00           H  
ATOM   1094  N   PHE A  78      -0.641  -3.696  -4.684  1.00  0.00           N  
ATOM   1095  CA  PHE A  78      -0.745  -5.120  -4.391  1.00  0.00           C  
ATOM   1096  C   PHE A  78      -1.176  -5.901  -5.629  1.00  0.00           C  
ATOM   1097  O   PHE A  78      -0.675  -6.994  -5.894  1.00  0.00           O  
ATOM   1098  CB  PHE A  78      -1.740  -5.357  -3.253  1.00  0.00           C  
ATOM   1099  CG  PHE A  78      -1.955  -6.810  -2.937  1.00  0.00           C  
ATOM   1100  CD1 PHE A  78      -0.943  -7.566  -2.370  1.00  0.00           C  
ATOM   1101  CD2 PHE A  78      -3.170  -7.419  -3.208  1.00  0.00           C  
ATOM   1102  CE1 PHE A  78      -1.138  -8.903  -2.078  1.00  0.00           C  
ATOM   1103  CE2 PHE A  78      -3.371  -8.754  -2.918  1.00  0.00           C  
ATOM   1104  CZ  PHE A  78      -2.353  -9.498  -2.352  1.00  0.00           C  
ATOM   1105  H   PHE A  78      -1.162  -3.059  -4.152  1.00  0.00           H  
ATOM   1106  HA  PHE A  78       0.230  -5.467  -4.083  1.00  0.00           H  
ATOM   1107  HB3 PHE A  78      -2.694  -4.930  -3.523  1.00  0.00           H  
ATOM   1108  HD1 PHE A  78       0.010  -7.102  -2.155  1.00  0.00           H  
ATOM   1109  HD2 PHE A  78      -3.967  -6.838  -3.650  1.00  0.00           H  
ATOM   1110  HE1 PHE A  78      -0.339  -9.482  -1.637  1.00  0.00           H  
ATOM   1111  HE2 PHE A  78      -4.323  -9.217  -3.134  1.00  0.00           H  
ATOM   1112  HZ  PHE A  78      -2.508 -10.542  -2.124  1.00  0.00           H  
ATOM   1113  N   HIS A  79      -2.110  -5.332  -6.385  1.00  0.00           N  
ATOM   1114  CA  HIS A  79      -2.611  -5.973  -7.595  1.00  0.00           C  
ATOM   1115  C   HIS A  79      -1.635  -5.786  -8.752  1.00  0.00           C  
ATOM   1116  O   HIS A  79      -1.482  -6.665  -9.598  1.00  0.00           O  
ATOM   1117  CB  HIS A  79      -3.980  -5.405  -7.970  1.00  0.00           C  
ATOM   1118  CG  HIS A  79      -5.109  -6.359  -7.732  1.00  0.00           C  
ATOM   1119  ND1 HIS A  79      -5.954  -6.791  -8.733  1.00  0.00           N  
ATOM   1120  CD2 HIS A  79      -5.532  -6.966  -6.599  1.00  0.00           C  
ATOM   1121  CE1 HIS A  79      -6.847  -7.621  -8.225  1.00  0.00           C  
ATOM   1122  NE2 HIS A  79      -6.613  -7.745  -6.932  1.00  0.00           N  
ATOM   1123  H   HIS A  79      -2.472  -4.460  -6.121  1.00  0.00           H  
ATOM   1124  HA  HIS A  79      -2.712  -7.029  -7.394  1.00  0.00           H  
ATOM   1125  HB3 HIS A  79      -3.979  -5.145  -9.019  1.00  0.00           H  
ATOM   1126  HD1 HIS A  79      -5.906  -6.527  -9.676  1.00  0.00           H  
ATOM   1127  HD2 HIS A  79      -5.099  -6.858  -5.614  1.00  0.00           H  
ATOM   1128  HE1 HIS A  79      -7.634  -8.115  -8.775  1.00  0.00           H  
ATOM   1129  N   GLY A  80      -0.975  -4.631  -8.783  1.00  0.00           N  
ATOM   1130  CA  GLY A  80      -0.023  -4.349  -9.841  1.00  0.00           C  
ATOM   1131  C   GLY A  80      -0.691  -4.170 -11.189  1.00  0.00           C  
ATOM   1132  O   GLY A  80      -0.370  -4.876 -12.148  1.00  0.00           O  
ATOM   1133  H   GLY A  80      -1.137  -3.966  -8.081  1.00  0.00           H  
ATOM   1134  HA2 GLY A  80       0.515  -3.445  -9.594  1.00  0.00           H  
ATOM   1135  HA3 GLY A  80       0.679  -5.167  -9.905  1.00  0.00           H  
ATOM   1136  N   LEU A  81      -1.622  -3.226 -11.267  1.00  0.00           N  
ATOM   1137  CA  LEU A  81      -2.339  -2.958 -12.508  1.00  0.00           C  
ATOM   1138  C   LEU A  81      -1.731  -1.768 -13.243  1.00  0.00           C  
ATOM   1139  O   LEU A  81      -1.975  -0.615 -12.888  1.00  0.00           O  
ATOM   1140  CB  LEU A  81      -3.817  -2.692 -12.220  1.00  0.00           C  
ATOM   1141  CG  LEU A  81      -4.114  -1.687 -11.105  1.00  0.00           C  
ATOM   1142  CD1 LEU A  81      -5.209  -0.724 -11.533  1.00  0.00           C  
ATOM   1143  CD2 LEU A  81      -4.507  -2.411  -9.826  1.00  0.00           C  
ATOM   1144  H   LEU A  81      -1.834  -2.697 -10.469  1.00  0.00           H  
ATOM   1145  HA  LEU A  81      -2.255  -3.834 -13.135  1.00  0.00           H  
ATOM   1146  HB3 LEU A  81      -4.276  -3.633 -11.948  1.00  0.00           H  
ATOM   1147  HG  LEU A  81      -3.222  -1.110 -10.904  1.00  0.00           H  
ATOM   1148 HD11 LEU A  81      -6.157  -1.058 -11.140  1.00  0.00           H  
ATOM   1149 HD12 LEU A  81      -5.258  -0.690 -12.612  1.00  0.00           H  
ATOM   1150 HD13 LEU A  81      -4.989   0.263 -11.152  1.00  0.00           H  
ATOM   1151 HD21 LEU A  81      -5.336  -1.896  -9.362  1.00  0.00           H  
ATOM   1152 HD22 LEU A  81      -3.666  -2.424  -9.146  1.00  0.00           H  
ATOM   1153 HD23 LEU A  81      -4.798  -3.423 -10.059  1.00  0.00           H  
ATOM   1154  N   LYS A  82      -0.937  -2.055 -14.269  1.00  0.00           N  
ATOM   1155  CA  LYS A  82      -0.295  -1.009 -15.056  1.00  0.00           C  
ATOM   1156  C   LYS A  82      -0.883  -0.949 -16.462  1.00  0.00           C  
ATOM   1157  O   LYS A  82      -0.634  -0.003 -17.210  1.00  0.00           O  
ATOM   1158  CB  LYS A  82       1.213  -1.254 -15.133  1.00  0.00           C  
ATOM   1159  CG  LYS A  82       1.877  -1.396 -13.774  1.00  0.00           C  
ATOM   1160  CD  LYS A  82       3.291  -1.937 -13.898  1.00  0.00           C  
ATOM   1161  CE  LYS A  82       4.279  -0.837 -14.257  1.00  0.00           C  
ATOM   1162  NZ  LYS A  82       4.363  -0.627 -15.729  1.00  0.00           N  
ATOM   1163  H   LYS A  82      -0.780  -2.995 -14.502  1.00  0.00           H  
ATOM   1164  HA  LYS A  82      -0.474  -0.066 -14.564  1.00  0.00           H  
ATOM   1165  HB3 LYS A  82       1.675  -0.424 -15.651  1.00  0.00           H  
ATOM   1166  HG3 LYS A  82       1.294  -2.076 -13.169  1.00  0.00           H  
ATOM   1167  HD3 LYS A  82       3.312  -2.693 -14.670  1.00  0.00           H  
ATOM   1168  HE3 LYS A  82       5.254  -1.112 -13.885  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  82       5.314  -0.298 -15.989  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  82       3.668   0.088 -16.028  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  82       4.167  -1.516 -16.230  1.00  0.00           H  
TER    1172      LYS A  82                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1     -11.811   1.107  -1.579  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.322   1.320  -2.929  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.309   0.222  -3.315  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.630  -0.649  -2.508  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.168   1.361  -3.933  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.285   2.590  -3.793  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.035   3.447  -5.359  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.860   5.003  -5.030  1.00  0.00           C  
ATOM      9  H   MET A   1     -11.072   0.478  -1.442  1.00  0.00           H  
ATOM     10  HA  MET A   1     -12.834   2.269  -2.943  1.00  0.00           H  
ATOM     11  HB3 MET A   1     -11.576   1.350  -4.933  1.00  0.00           H  
ATOM     12  HG3 MET A   1      -9.324   2.283  -3.408  1.00  0.00           H  
ATOM     13  HE1 MET A   1     -11.080   5.077  -3.976  1.00  0.00           H  
ATOM     14  HE2 MET A   1     -10.218   5.820  -5.322  1.00  0.00           H  
ATOM     15  HE3 MET A   1     -11.781   5.046  -5.594  1.00  0.00           H  
ATOM     16  N   ALA A   2     -13.786   0.273  -4.555  1.00  0.00           N  
ATOM     17  CA  ALA A   2     -14.735  -0.718  -5.048  1.00  0.00           C  
ATOM     18  C   ALA A   2     -14.738  -0.764  -6.573  1.00  0.00           C  
ATOM     19  O   ALA A   2     -13.913  -0.123  -7.224  1.00  0.00           O  
ATOM     20  CB  ALA A   2     -16.132  -0.417  -4.525  1.00  0.00           C  
ATOM     21  H   ALA A   2     -13.493   0.992  -5.152  1.00  0.00           H  
ATOM     22  HA  ALA A   2     -14.436  -1.685  -4.670  1.00  0.00           H  
ATOM     23  HB1 ALA A   2     -16.082  -0.215  -3.465  1.00  0.00           H  
ATOM     24  HB2 ALA A   2     -16.530   0.445  -5.038  1.00  0.00           H  
ATOM     25  HB3 ALA A   2     -16.772  -1.269  -4.700  1.00  0.00           H  
ATOM     26  N   ARG A   3     -15.670  -1.526  -7.135  1.00  0.00           N  
ATOM     27  CA  ARG A   3     -15.778  -1.656  -8.583  1.00  0.00           C  
ATOM     28  C   ARG A   3     -14.396  -1.725  -9.228  1.00  0.00           C  
ATOM     29  O   ARG A   3     -14.151  -1.102 -10.260  1.00  0.00           O  
ATOM     30  CB  ARG A   3     -16.566  -0.482  -9.165  1.00  0.00           C  
ATOM     31  CG  ARG A   3     -15.909   0.869  -8.931  1.00  0.00           C  
ATOM     32  CD  ARG A   3     -16.637   1.979  -9.673  1.00  0.00           C  
ATOM     33  NE  ARG A   3     -16.185   2.098 -11.056  1.00  0.00           N  
ATOM     34  CZ  ARG A   3     -16.372   3.184 -11.799  1.00  0.00           C  
ATOM     35  NH1 ARG A   3     -16.997   4.238 -11.292  1.00  0.00           N  
ATOM     36  NH2 ARG A   3     -15.932   3.218 -13.050  1.00  0.00           N  
ATOM     37  H   ARG A   3     -16.300  -2.013  -6.563  1.00  0.00           H  
ATOM     38  HA  ARG A   3     -16.307  -2.574  -8.795  1.00  0.00           H  
ATOM     39  HB3 ARG A   3     -17.547  -0.464  -8.714  1.00  0.00           H  
ATOM     40  HG3 ARG A   3     -14.887   0.826  -9.275  1.00  0.00           H  
ATOM     41  HD3 ARG A   3     -16.457   2.912  -9.163  1.00  0.00           H  
ATOM     42  HE  ARG A   3     -15.721   1.332 -11.451  1.00  0.00           H  
ATOM     43 HH11 ARG A   3     -17.329   4.216 -10.350  1.00  0.00           H  
ATOM     44 HH12 ARG A   3     -17.135   5.055 -11.853  1.00  0.00           H  
ATOM     45 HH21 ARG A   3     -15.460   2.426 -13.435  1.00  0.00           H  
ATOM     46 HH22 ARG A   3     -16.073   4.035 -13.608  1.00  0.00           H  
ATOM     47  N   GLY A   4     -13.498  -2.486  -8.610  1.00  0.00           N  
ATOM     48  CA  GLY A   4     -12.153  -2.621  -9.138  1.00  0.00           C  
ATOM     49  C   GLY A   4     -11.092  -2.471  -8.065  1.00  0.00           C  
ATOM     50  O   GLY A   4     -10.556  -1.382  -7.860  1.00  0.00           O  
ATOM     51  H   GLY A   4     -13.750  -2.960  -7.790  1.00  0.00           H  
ATOM     52  HA2 GLY A   4     -12.053  -3.594  -9.595  1.00  0.00           H  
ATOM     53  HA3 GLY A   4     -11.996  -1.863  -9.891  1.00  0.00           H  
ATOM     54  N   SER A   5     -10.789  -3.568  -7.377  1.00  0.00           N  
ATOM     55  CA  SER A   5      -9.789  -3.553  -6.315  1.00  0.00           C  
ATOM     56  C   SER A   5      -9.607  -4.946  -5.722  1.00  0.00           C  
ATOM     57  O   SER A   5     -10.193  -5.919  -6.197  1.00  0.00           O  
ATOM     58  CB  SER A   5     -10.196  -2.568  -5.218  1.00  0.00           C  
ATOM     59  OG  SER A   5     -11.520  -2.810  -4.778  1.00  0.00           O  
ATOM     60  H   SER A   5     -11.252  -4.407  -7.587  1.00  0.00           H  
ATOM     61  HA  SER A   5      -8.853  -3.233  -6.747  1.00  0.00           H  
ATOM     62  HB3 SER A   5     -10.136  -1.559  -5.603  1.00  0.00           H  
ATOM     63  HG  SER A   5     -12.013  -1.987  -4.776  1.00  0.00           H  
ATOM     64  N   VAL A   6      -8.789  -5.034  -4.677  1.00  0.00           N  
ATOM     65  CA  VAL A   6      -8.530  -6.307  -4.016  1.00  0.00           C  
ATOM     66  C   VAL A   6      -9.831  -7.021  -3.666  1.00  0.00           C  
ATOM     67  O   VAL A   6     -10.841  -6.383  -3.371  1.00  0.00           O  
ATOM     68  CB  VAL A   6      -7.701  -6.114  -2.731  1.00  0.00           C  
ATOM     69  CG1 VAL A   6      -6.233  -5.908  -3.069  1.00  0.00           C  
ATOM     70  CG2 VAL A   6      -8.240  -4.944  -1.922  1.00  0.00           C  
ATOM     71  H   VAL A   6      -8.352  -4.224  -4.343  1.00  0.00           H  
ATOM     72  HA  VAL A   6      -7.962  -6.927  -4.694  1.00  0.00           H  
ATOM     73  HB  VAL A   6      -7.788  -7.009  -2.133  1.00  0.00           H  
ATOM     74 HG11 VAL A   6      -6.141  -5.580  -4.093  1.00  0.00           H  
ATOM     75 HG12 VAL A   6      -5.813  -5.162  -2.411  1.00  0.00           H  
ATOM     76 HG13 VAL A   6      -5.701  -6.840  -2.941  1.00  0.00           H  
ATOM     77 HG21 VAL A   6      -9.316  -5.012  -1.864  1.00  0.00           H  
ATOM     78 HG22 VAL A   6      -7.824  -4.973  -0.926  1.00  0.00           H  
ATOM     79 HG23 VAL A   6      -7.962  -4.016  -2.400  1.00  0.00           H  
ATOM     80  N   SER A   7      -9.798  -8.349  -3.699  1.00  0.00           N  
ATOM     81  CA  SER A   7     -10.976  -9.151  -3.388  1.00  0.00           C  
ATOM     82  C   SER A   7     -11.457  -8.882  -1.966  1.00  0.00           C  
ATOM     83  O   SER A   7     -10.802  -8.173  -1.201  1.00  0.00           O  
ATOM     84  CB  SER A   7     -10.667 -10.640  -3.562  1.00  0.00           C  
ATOM     85  OG  SER A   7     -11.628 -11.267  -4.394  1.00  0.00           O  
ATOM     86  H   SER A   7      -8.963  -8.801  -3.941  1.00  0.00           H  
ATOM     87  HA  SER A   7     -11.758  -8.872  -4.079  1.00  0.00           H  
ATOM     88  HB3 SER A   7     -10.675 -11.121  -2.595  1.00  0.00           H  
ATOM     89  HG  SER A   7     -11.180 -11.775  -5.074  1.00  0.00           H  
ATOM     90  N   ASP A   8     -12.603  -9.455  -1.618  1.00  0.00           N  
ATOM     91  CA  ASP A   8     -13.172  -9.279  -0.286  1.00  0.00           C  
ATOM     92  C   ASP A   8     -12.201  -9.759   0.788  1.00  0.00           C  
ATOM     93  O   ASP A   8     -11.947  -9.057   1.766  1.00  0.00           O  
ATOM     94  CB  ASP A   8     -14.496 -10.037  -0.170  1.00  0.00           C  
ATOM     95  CG  ASP A   8     -15.698  -9.135  -0.367  1.00  0.00           C  
ATOM     96  OD1 ASP A   8     -16.281  -9.154  -1.471  1.00  0.00           O  
ATOM     97  OD2 ASP A   8     -16.057  -8.410   0.585  1.00  0.00           O  
ATOM     98  H   ASP A   8     -13.078 -10.010  -2.271  1.00  0.00           H  
ATOM     99  HA  ASP A   8     -13.358  -8.225  -0.141  1.00  0.00           H  
ATOM    100  HB3 ASP A   8     -14.561 -10.486   0.811  1.00  0.00           H  
ATOM    101  N   GLU A   9     -11.662 -10.959   0.597  1.00  0.00           N  
ATOM    102  CA  GLU A   9     -10.720 -11.533   1.551  1.00  0.00           C  
ATOM    103  C   GLU A   9      -9.581 -10.561   1.843  1.00  0.00           C  
ATOM    104  O   GLU A   9      -9.383 -10.145   2.985  1.00  0.00           O  
ATOM    105  CB  GLU A   9     -10.156 -12.850   1.014  1.00  0.00           C  
ATOM    106  CG  GLU A   9     -10.882 -14.080   1.534  1.00  0.00           C  
ATOM    107  CD  GLU A   9     -10.747 -15.272   0.606  1.00  0.00           C  
ATOM    108  OE1 GLU A   9     -11.113 -15.144  -0.581  1.00  0.00           O  
ATOM    109  OE2 GLU A   9     -10.277 -16.333   1.068  1.00  0.00           O  
ATOM    110  H   GLU A   9     -11.904 -11.471  -0.203  1.00  0.00           H  
ATOM    111  HA  GLU A   9     -11.255 -11.728   2.468  1.00  0.00           H  
ATOM    112  HB3 GLU A   9      -9.116 -12.925   1.300  1.00  0.00           H  
ATOM    113  HG3 GLU A   9     -11.930 -13.843   1.643  1.00  0.00           H  
ATOM    114  N   GLU A  10      -8.835 -10.203   0.802  1.00  0.00           N  
ATOM    115  CA  GLU A  10      -7.715  -9.280   0.948  1.00  0.00           C  
ATOM    116  C   GLU A  10      -8.191  -7.921   1.453  1.00  0.00           C  
ATOM    117  O   GLU A  10      -7.789  -7.469   2.525  1.00  0.00           O  
ATOM    118  CB  GLU A  10      -6.985  -9.113  -0.387  1.00  0.00           C  
ATOM    119  CG  GLU A  10      -5.534  -9.559  -0.347  1.00  0.00           C  
ATOM    120  CD  GLU A  10      -5.289 -10.821  -1.153  1.00  0.00           C  
ATOM    121  OE1 GLU A  10      -5.494 -10.786  -2.385  1.00  0.00           O  
ATOM    122  OE2 GLU A  10      -4.893 -11.841  -0.553  1.00  0.00           O  
ATOM    123  H   GLU A  10      -9.042 -10.567  -0.083  1.00  0.00           H  
ATOM    124  HA  GLU A  10      -7.031  -9.700   1.671  1.00  0.00           H  
ATOM    125  HB3 GLU A  10      -7.013  -8.072  -0.669  1.00  0.00           H  
ATOM    126  HG3 GLU A  10      -5.256  -9.746   0.680  1.00  0.00           H  
ATOM    127  N   MET A  11      -9.050  -7.274   0.671  1.00  0.00           N  
ATOM    128  CA  MET A  11      -9.581  -5.967   1.039  1.00  0.00           C  
ATOM    129  C   MET A  11      -9.832  -5.885   2.542  1.00  0.00           C  
ATOM    130  O   MET A  11      -9.526  -4.876   3.177  1.00  0.00           O  
ATOM    131  CB  MET A  11     -10.879  -5.688   0.279  1.00  0.00           C  
ATOM    132  CG  MET A  11     -11.379  -4.261   0.432  1.00  0.00           C  
ATOM    133  SD  MET A  11     -10.081  -3.038   0.162  1.00  0.00           S  
ATOM    134  CE  MET A  11     -10.775  -2.101  -1.196  1.00  0.00           C  
ATOM    135  H   MET A  11      -9.334  -7.685  -0.172  1.00  0.00           H  
ATOM    136  HA  MET A  11      -8.848  -5.223   0.768  1.00  0.00           H  
ATOM    137  HB3 MET A  11     -11.647  -6.355   0.642  1.00  0.00           H  
ATOM    138  HG3 MET A  11     -11.771  -4.136   1.430  1.00  0.00           H  
ATOM    139  HE1 MET A  11     -10.077  -1.334  -1.499  1.00  0.00           H  
ATOM    140  HE2 MET A  11     -10.968  -2.761  -2.028  1.00  0.00           H  
ATOM    141  HE3 MET A  11     -11.700  -1.640  -0.879  1.00  0.00           H  
ATOM    142  N   MET A  12     -10.389  -6.952   3.104  1.00  0.00           N  
ATOM    143  CA  MET A  12     -10.678  -7.000   4.532  1.00  0.00           C  
ATOM    144  C   MET A  12      -9.390  -7.037   5.347  1.00  0.00           C  
ATOM    145  O   MET A  12      -9.227  -6.275   6.301  1.00  0.00           O  
ATOM    146  CB  MET A  12     -11.537  -8.224   4.859  1.00  0.00           C  
ATOM    147  CG  MET A  12     -13.029  -7.934   4.869  1.00  0.00           C  
ATOM    148  SD  MET A  12     -13.930  -8.968   6.039  1.00  0.00           S  
ATOM    149  CE  MET A  12     -13.220  -8.424   7.590  1.00  0.00           C  
ATOM    150  H   MET A  12     -10.610  -7.727   2.546  1.00  0.00           H  
ATOM    151  HA  MET A  12     -11.228  -6.107   4.788  1.00  0.00           H  
ATOM    152  HB3 MET A  12     -11.259  -8.594   5.835  1.00  0.00           H  
ATOM    153  HG3 MET A  12     -13.422  -8.108   3.878  1.00  0.00           H  
ATOM    154  HE1 MET A  12     -12.526  -9.170   7.949  1.00  0.00           H  
ATOM    155  HE2 MET A  12     -12.699  -7.491   7.439  1.00  0.00           H  
ATOM    156  HE3 MET A  12     -14.006  -8.284   8.317  1.00  0.00           H  
ATOM    157  N   GLU A  13      -8.478  -7.925   4.966  1.00  0.00           N  
ATOM    158  CA  GLU A  13      -7.205  -8.060   5.664  1.00  0.00           C  
ATOM    159  C   GLU A  13      -6.333  -6.826   5.448  1.00  0.00           C  
ATOM    160  O   GLU A  13      -5.950  -6.148   6.402  1.00  0.00           O  
ATOM    161  CB  GLU A  13      -6.465  -9.310   5.184  1.00  0.00           C  
ATOM    162  CG  GLU A  13      -6.758 -10.548   6.015  1.00  0.00           C  
ATOM    163  CD  GLU A  13      -6.357 -11.831   5.315  1.00  0.00           C  
ATOM    164  OE1 GLU A  13      -6.414 -11.868   4.068  1.00  0.00           O  
ATOM    165  OE2 GLU A  13      -5.987 -12.798   6.012  1.00  0.00           O  
ATOM    166  H   GLU A  13      -8.667  -8.505   4.198  1.00  0.00           H  
ATOM    167  HA  GLU A  13      -7.413  -8.159   6.718  1.00  0.00           H  
ATOM    168  HB3 GLU A  13      -5.402  -9.121   5.222  1.00  0.00           H  
ATOM    169  HG3 GLU A  13      -7.818 -10.584   6.222  1.00  0.00           H  
ATOM    170  N   LEU A  14      -6.021  -6.542   4.188  1.00  0.00           N  
ATOM    171  CA  LEU A  14      -5.195  -5.390   3.845  1.00  0.00           C  
ATOM    172  C   LEU A  14      -5.667  -4.142   4.584  1.00  0.00           C  
ATOM    173  O   LEU A  14      -4.864  -3.409   5.162  1.00  0.00           O  
ATOM    174  CB  LEU A  14      -5.225  -5.147   2.335  1.00  0.00           C  
ATOM    175  CG  LEU A  14      -5.197  -6.395   1.453  1.00  0.00           C  
ATOM    176  CD1 LEU A  14      -5.035  -6.012  -0.010  1.00  0.00           C  
ATOM    177  CD2 LEU A  14      -4.077  -7.329   1.887  1.00  0.00           C  
ATOM    178  H   LEU A  14      -6.356  -7.119   3.470  1.00  0.00           H  
ATOM    179  HA  LEU A  14      -4.181  -5.609   4.146  1.00  0.00           H  
ATOM    180  HB3 LEU A  14      -4.367  -4.541   2.081  1.00  0.00           H  
ATOM    181  HG  LEU A  14      -6.135  -6.924   1.558  1.00  0.00           H  
ATOM    182 HD11 LEU A  14      -5.421  -5.015  -0.164  1.00  0.00           H  
ATOM    183 HD12 LEU A  14      -5.583  -6.709  -0.627  1.00  0.00           H  
ATOM    184 HD13 LEU A  14      -3.990  -6.040  -0.276  1.00  0.00           H  
ATOM    185 HD21 LEU A  14      -3.124  -6.854   1.713  1.00  0.00           H  
ATOM    186 HD22 LEU A  14      -4.131  -8.246   1.318  1.00  0.00           H  
ATOM    187 HD23 LEU A  14      -4.182  -7.552   2.940  1.00  0.00           H  
ATOM    188  N   ARG A  15      -6.974  -3.907   4.560  1.00  0.00           N  
ATOM    189  CA  ARG A  15      -7.554  -2.746   5.227  1.00  0.00           C  
ATOM    190  C   ARG A  15      -7.303  -2.804   6.731  1.00  0.00           C  
ATOM    191  O   ARG A  15      -6.884  -1.818   7.338  1.00  0.00           O  
ATOM    192  CB  ARG A  15      -9.057  -2.672   4.952  1.00  0.00           C  
ATOM    193  CG  ARG A  15      -9.788  -1.670   5.832  1.00  0.00           C  
ATOM    194  CD  ARG A  15     -10.905  -2.333   6.622  1.00  0.00           C  
ATOM    195  NE  ARG A  15     -10.744  -2.145   8.061  1.00  0.00           N  
ATOM    196  CZ  ARG A  15     -10.934  -0.984   8.677  1.00  0.00           C  
ATOM    197  NH1 ARG A  15     -11.292   0.087   7.983  1.00  0.00           N  
ATOM    198  NH2 ARG A  15     -10.767  -0.894   9.990  1.00  0.00           N  
ATOM    199  H   ARG A  15      -7.565  -4.526   4.082  1.00  0.00           H  
ATOM    200  HA  ARG A  15      -7.080  -1.863   4.828  1.00  0.00           H  
ATOM    201  HB3 ARG A  15      -9.491  -3.646   5.119  1.00  0.00           H  
ATOM    202  HG3 ARG A  15     -10.210  -0.897   5.206  1.00  0.00           H  
ATOM    203  HD3 ARG A  15     -10.904  -3.390   6.403  1.00  0.00           H  
ATOM    204  HE  ARG A  15     -10.479  -2.924   8.593  1.00  0.00           H  
ATOM    205 HH11 ARG A  15     -11.419   0.022   6.993  1.00  0.00           H  
ATOM    206 HH12 ARG A  15     -11.436   0.960   8.449  1.00  0.00           H  
ATOM    207 HH21 ARG A  15     -10.499  -1.698  10.517  1.00  0.00           H  
ATOM    208 HH22 ARG A  15     -10.911  -0.019  10.453  1.00  0.00           H  
ATOM    209  N   GLU A  16      -7.566  -3.964   7.327  1.00  0.00           N  
ATOM    210  CA  GLU A  16      -7.369  -4.148   8.759  1.00  0.00           C  
ATOM    211  C   GLU A  16      -5.980  -3.678   9.184  1.00  0.00           C  
ATOM    212  O   GLU A  16      -5.844  -2.784  10.019  1.00  0.00           O  
ATOM    213  CB  GLU A  16      -7.560  -5.618   9.138  1.00  0.00           C  
ATOM    214  CG  GLU A  16      -8.977  -5.957   9.568  1.00  0.00           C  
ATOM    215  CD  GLU A  16      -9.239  -5.624  11.025  1.00  0.00           C  
ATOM    216  OE1 GLU A  16     -10.050  -4.711  11.288  1.00  0.00           O  
ATOM    217  OE2 GLU A  16      -8.635  -6.278  11.901  1.00  0.00           O  
ATOM    218  H   GLU A  16      -7.899  -4.712   6.789  1.00  0.00           H  
ATOM    219  HA  GLU A  16      -8.109  -3.554   9.274  1.00  0.00           H  
ATOM    220  HB3 GLU A  16      -6.892  -5.857   9.953  1.00  0.00           H  
ATOM    221  HG3 GLU A  16      -9.141  -7.014   9.421  1.00  0.00           H  
ATOM    222  N   ALA A  17      -4.952  -4.288   8.601  1.00  0.00           N  
ATOM    223  CA  ALA A  17      -3.575  -3.932   8.917  1.00  0.00           C  
ATOM    224  C   ALA A  17      -3.315  -2.452   8.650  1.00  0.00           C  
ATOM    225  O   ALA A  17      -2.870  -1.721   9.534  1.00  0.00           O  
ATOM    226  CB  ALA A  17      -2.611  -4.792   8.114  1.00  0.00           C  
ATOM    227  H   ALA A  17      -5.126  -4.992   7.943  1.00  0.00           H  
ATOM    228  HA  ALA A  17      -3.410  -4.131   9.966  1.00  0.00           H  
ATOM    229  HB1 ALA A  17      -1.598  -4.460   8.295  1.00  0.00           H  
ATOM    230  HB2 ALA A  17      -2.711  -5.823   8.417  1.00  0.00           H  
ATOM    231  HB3 ALA A  17      -2.837  -4.701   7.063  1.00  0.00           H  
ATOM    232  N   PHE A  18      -3.596  -2.019   7.426  1.00  0.00           N  
ATOM    233  CA  PHE A  18      -3.391  -0.627   7.042  1.00  0.00           C  
ATOM    234  C   PHE A  18      -3.843   0.316   8.153  1.00  0.00           C  
ATOM    235  O   PHE A  18      -3.073   1.154   8.622  1.00  0.00           O  
ATOM    236  CB  PHE A  18      -4.152  -0.314   5.752  1.00  0.00           C  
ATOM    237  CG  PHE A  18      -3.954   1.092   5.265  1.00  0.00           C  
ATOM    238  CD1 PHE A  18      -4.536   2.160   5.931  1.00  0.00           C  
ATOM    239  CD2 PHE A  18      -3.184   1.349   4.141  1.00  0.00           C  
ATOM    240  CE1 PHE A  18      -4.355   3.455   5.486  1.00  0.00           C  
ATOM    241  CE2 PHE A  18      -2.999   2.643   3.692  1.00  0.00           C  
ATOM    242  CZ  PHE A  18      -3.586   3.697   4.364  1.00  0.00           C  
ATOM    243  H   PHE A  18      -3.950  -2.650   6.764  1.00  0.00           H  
ATOM    244  HA  PHE A  18      -2.335  -0.483   6.871  1.00  0.00           H  
ATOM    245  HB3 PHE A  18      -5.209  -0.462   5.921  1.00  0.00           H  
ATOM    246  HD1 PHE A  18      -5.139   1.971   6.809  1.00  0.00           H  
ATOM    247  HD2 PHE A  18      -2.725   0.525   3.614  1.00  0.00           H  
ATOM    248  HE1 PHE A  18      -4.816   4.277   6.013  1.00  0.00           H  
ATOM    249  HE2 PHE A  18      -2.398   2.829   2.814  1.00  0.00           H  
ATOM    250  HZ  PHE A  18      -3.443   4.709   4.015  1.00  0.00           H  
ATOM    251  N   ALA A  19      -5.097   0.171   8.571  1.00  0.00           N  
ATOM    252  CA  ALA A  19      -5.651   1.008   9.627  1.00  0.00           C  
ATOM    253  C   ALA A  19      -4.731   1.037  10.843  1.00  0.00           C  
ATOM    254  O   ALA A  19      -4.457   2.101  11.403  1.00  0.00           O  
ATOM    255  CB  ALA A  19      -7.035   0.513  10.021  1.00  0.00           C  
ATOM    256  H   ALA A  19      -5.661  -0.514   8.158  1.00  0.00           H  
ATOM    257  HA  ALA A  19      -5.751   2.013   9.240  1.00  0.00           H  
ATOM    258  HB1 ALA A  19      -7.766   0.903   9.328  1.00  0.00           H  
ATOM    259  HB2 ALA A  19      -7.052  -0.566   9.995  1.00  0.00           H  
ATOM    260  HB3 ALA A  19      -7.267   0.853  11.020  1.00  0.00           H  
ATOM    261  N   LYS A  20      -4.257  -0.135  11.250  1.00  0.00           N  
ATOM    262  CA  LYS A  20      -3.368  -0.245  12.400  1.00  0.00           C  
ATOM    263  C   LYS A  20      -2.133   0.633  12.218  1.00  0.00           C  
ATOM    264  O   LYS A  20      -1.528   1.081  13.192  1.00  0.00           O  
ATOM    265  CB  LYS A  20      -2.944  -1.701  12.606  1.00  0.00           C  
ATOM    266  CG  LYS A  20      -4.103  -2.682  12.567  1.00  0.00           C  
ATOM    267  CD  LYS A  20      -4.105  -3.591  13.785  1.00  0.00           C  
ATOM    268  CE  LYS A  20      -2.765  -4.287  13.964  1.00  0.00           C  
ATOM    269  NZ  LYS A  20      -2.385  -5.079  12.761  1.00  0.00           N  
ATOM    270  H   LYS A  20      -4.511  -0.947  10.763  1.00  0.00           H  
ATOM    271  HA  LYS A  20      -3.908   0.091  13.271  1.00  0.00           H  
ATOM    272  HB3 LYS A  20      -2.458  -1.788  13.566  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -4.019  -3.288  11.676  1.00  0.00           H  
ATOM    274  HD3 LYS A  20      -4.876  -4.340  13.663  1.00  0.00           H  
ATOM    275  HE3 LYS A  20      -2.828  -4.949  14.814  1.00  0.00           H  
ATOM    276  HZ1 LYS A  20      -1.511  -5.611  12.944  1.00  0.00           H  
ATOM    277  HZ2 LYS A  20      -2.228  -4.445  11.950  1.00  0.00           H  
ATOM    278  HZ3 LYS A  20      -3.143  -5.749  12.520  1.00  0.00           H  
ATOM    279  N   VAL A  21      -1.764   0.877  10.964  1.00  0.00           N  
ATOM    280  CA  VAL A  21      -0.604   1.703  10.655  1.00  0.00           C  
ATOM    281  C   VAL A  21      -1.026   3.044  10.066  1.00  0.00           C  
ATOM    282  O   VAL A  21      -0.187   3.836   9.635  1.00  0.00           O  
ATOM    283  CB  VAL A  21       0.342   0.996   9.668  1.00  0.00           C  
ATOM    284  CG1 VAL A  21       1.682   0.705  10.327  1.00  0.00           C  
ATOM    285  CG2 VAL A  21      -0.293  -0.283   9.146  1.00  0.00           C  
ATOM    286  H   VAL A  21      -2.286   0.492  10.229  1.00  0.00           H  
ATOM    287  HA  VAL A  21      -0.064   1.879  11.576  1.00  0.00           H  
ATOM    288  HB  VAL A  21       0.515   1.656   8.830  1.00  0.00           H  
ATOM    289 HG11 VAL A  21       1.524   0.121  11.222  1.00  0.00           H  
ATOM    290 HG12 VAL A  21       2.309   0.152   9.641  1.00  0.00           H  
ATOM    291 HG13 VAL A  21       2.165   1.635  10.586  1.00  0.00           H  
ATOM    292 HG21 VAL A  21      -1.039  -0.038   8.404  1.00  0.00           H  
ATOM    293 HG22 VAL A  21       0.467  -0.907   8.698  1.00  0.00           H  
ATOM    294 HG23 VAL A  21      -0.759  -0.815   9.962  1.00  0.00           H  
ATOM    295  N   ASP A  22      -2.330   3.294  10.051  1.00  0.00           N  
ATOM    296  CA  ASP A  22      -2.864   4.541   9.516  1.00  0.00           C  
ATOM    297  C   ASP A  22      -2.880   5.628  10.585  1.00  0.00           C  
ATOM    298  O   ASP A  22      -3.916   5.909  11.188  1.00  0.00           O  
ATOM    299  CB  ASP A  22      -4.277   4.323   8.972  1.00  0.00           C  
ATOM    300  CG  ASP A  22      -4.988   5.628   8.667  1.00  0.00           C  
ATOM    301  OD1 ASP A  22      -4.296   6.627   8.381  1.00  0.00           O  
ATOM    302  OD2 ASP A  22      -6.236   5.647   8.713  1.00  0.00           O  
ATOM    303  H   ASP A  22      -2.949   2.623  10.410  1.00  0.00           H  
ATOM    304  HA  ASP A  22      -2.222   4.857   8.707  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      -4.857   3.780   9.703  1.00  0.00           H  
ATOM    306  N   THR A  23      -1.722   6.239  10.817  1.00  0.00           N  
ATOM    307  CA  THR A  23      -1.602   7.295  11.815  1.00  0.00           C  
ATOM    308  C   THR A  23      -2.591   8.422  11.546  1.00  0.00           C  
ATOM    309  O   THR A  23      -3.207   8.955  12.469  1.00  0.00           O  
ATOM    310  CB  THR A  23      -0.175   7.876  11.849  1.00  0.00           C  
ATOM    311  OG1 THR A  23      -0.119   8.985  12.752  1.00  0.00           O  
ATOM    312  CG2 THR A  23       0.259   8.324  10.460  1.00  0.00           C  
ATOM    313  H   THR A  23      -0.931   5.972  10.305  1.00  0.00           H  
ATOM    314  HA  THR A  23      -1.815   6.865  12.783  1.00  0.00           H  
ATOM    315  HB  THR A  23       0.503   7.108  12.192  1.00  0.00           H  
ATOM    316  HG1 THR A  23       0.680   9.492  12.588  1.00  0.00           H  
ATOM    317 HG21 THR A  23       1.304   8.594  10.481  1.00  0.00           H  
ATOM    318 HG22 THR A  23      -0.328   9.177  10.158  1.00  0.00           H  
ATOM    319 HG23 THR A  23       0.110   7.517   9.759  1.00  0.00           H  
ATOM    320  N   ASP A  24      -2.740   8.782  10.275  1.00  0.00           N  
ATOM    321  CA  ASP A  24      -3.657   9.846   9.884  1.00  0.00           C  
ATOM    322  C   ASP A  24      -5.094   9.486  10.252  1.00  0.00           C  
ATOM    323  O   ASP A  24      -5.931  10.364  10.457  1.00  0.00           O  
ATOM    324  CB  ASP A  24      -3.553  10.111   8.381  1.00  0.00           C  
ATOM    325  CG  ASP A  24      -2.282  10.849   8.011  1.00  0.00           C  
ATOM    326  OD1 ASP A  24      -2.344  12.082   7.824  1.00  0.00           O  
ATOM    327  OD2 ASP A  24      -1.223  10.193   7.909  1.00  0.00           O  
ATOM    328  H   ASP A  24      -2.220   8.320   9.584  1.00  0.00           H  
ATOM    329  HA  ASP A  24      -3.375  10.740  10.418  1.00  0.00           H  
ATOM    330  HB3 ASP A  24      -4.398  10.706   8.068  1.00  0.00           H  
ATOM    331  N   GLY A  25      -5.373   8.189  10.331  1.00  0.00           N  
ATOM    332  CA  GLY A  25      -6.709   7.736  10.671  1.00  0.00           C  
ATOM    333  C   GLY A  25      -7.710   8.001   9.564  1.00  0.00           C  
ATOM    334  O   GLY A  25      -8.902   7.741   9.722  1.00  0.00           O  
ATOM    335  H   GLY A  25      -4.666   7.533  10.156  1.00  0.00           H  
ATOM    336  HA2 GLY A  25      -6.679   6.676  10.869  1.00  0.00           H  
ATOM    337  HA3 GLY A  25      -7.033   8.250  11.564  1.00  0.00           H  
ATOM    338  N   ASN A  26      -7.225   8.521   8.442  1.00  0.00           N  
ATOM    339  CA  ASN A  26      -8.087   8.823   7.304  1.00  0.00           C  
ATOM    340  C   ASN A  26      -7.749   7.932   6.113  1.00  0.00           C  
ATOM    341  O   ASN A  26      -8.048   8.269   4.968  1.00  0.00           O  
ATOM    342  CB  ASN A  26      -7.950  10.295   6.910  1.00  0.00           C  
ATOM    343  CG  ASN A  26      -7.801  11.206   8.115  1.00  0.00           C  
ATOM    344  OD1 ASN A  26      -8.729  11.358   8.909  1.00  0.00           O  
ATOM    345  ND2 ASN A  26      -6.630  11.814   8.255  1.00  0.00           N  
ATOM    346  H   ASN A  26      -6.265   8.707   8.375  1.00  0.00           H  
ATOM    347  HA  ASN A  26      -9.108   8.635   7.602  1.00  0.00           H  
ATOM    348  HB3 ASN A  26      -8.826  10.598   6.358  1.00  0.00           H  
ATOM    349 HD21 ASN A  26      -5.936  11.645   7.583  1.00  0.00           H  
ATOM    350 HD22 ASN A  26      -6.507  12.408   9.025  1.00  0.00           H  
ATOM    351  N   GLY A  27      -7.124   6.793   6.393  1.00  0.00           N  
ATOM    352  CA  GLY A  27      -6.756   5.870   5.335  1.00  0.00           C  
ATOM    353  C   GLY A  27      -5.452   6.252   4.660  1.00  0.00           C  
ATOM    354  O   GLY A  27      -5.260   5.990   3.472  1.00  0.00           O  
ATOM    355  H   GLY A  27      -6.910   6.576   7.324  1.00  0.00           H  
ATOM    356  HA2 GLY A  27      -6.656   4.880   5.754  1.00  0.00           H  
ATOM    357  HA3 GLY A  27      -7.541   5.859   4.593  1.00  0.00           H  
ATOM    358  N   TYR A  28      -4.556   6.873   5.418  1.00  0.00           N  
ATOM    359  CA  TYR A  28      -3.265   7.295   4.885  1.00  0.00           C  
ATOM    360  C   TYR A  28      -2.121   6.742   5.729  1.00  0.00           C  
ATOM    361  O   TYR A  28      -2.184   6.743   6.959  1.00  0.00           O  
ATOM    362  CB  TYR A  28      -3.185   8.822   4.837  1.00  0.00           C  
ATOM    363  CG  TYR A  28      -3.488   9.400   3.473  1.00  0.00           C  
ATOM    364  CD1 TYR A  28      -2.527   9.407   2.471  1.00  0.00           C  
ATOM    365  CD2 TYR A  28      -4.737   9.940   3.187  1.00  0.00           C  
ATOM    366  CE1 TYR A  28      -2.799   9.935   1.223  1.00  0.00           C  
ATOM    367  CE2 TYR A  28      -5.018  10.468   1.942  1.00  0.00           C  
ATOM    368  CZ  TYR A  28      -4.046  10.464   0.964  1.00  0.00           C  
ATOM    369  OH  TYR A  28      -4.322  10.991  -0.277  1.00  0.00           O  
ATOM    370  H   TYR A  28      -4.766   7.054   6.358  1.00  0.00           H  
ATOM    371  HA  TYR A  28      -3.178   6.907   3.882  1.00  0.00           H  
ATOM    372  HB3 TYR A  28      -2.189   9.132   5.115  1.00  0.00           H  
ATOM    373  HD1 TYR A  28      -1.551   8.992   2.676  1.00  0.00           H  
ATOM    374  HD2 TYR A  28      -5.496   9.942   3.956  1.00  0.00           H  
ATOM    375  HE1 TYR A  28      -2.038   9.932   0.457  1.00  0.00           H  
ATOM    376  HE2 TYR A  28      -5.994  10.883   1.739  1.00  0.00           H  
ATOM    377  HH  TYR A  28      -3.747  10.587  -0.931  1.00  0.00           H  
ATOM    378  N   ILE A  29      -1.075   6.270   5.059  1.00  0.00           N  
ATOM    379  CA  ILE A  29       0.084   5.715   5.745  1.00  0.00           C  
ATOM    380  C   ILE A  29       1.384   6.204   5.113  1.00  0.00           C  
ATOM    381  O   ILE A  29       1.450   6.435   3.906  1.00  0.00           O  
ATOM    382  CB  ILE A  29       0.066   4.175   5.727  1.00  0.00           C  
ATOM    383  CG1 ILE A  29       0.132   3.659   4.288  1.00  0.00           C  
ATOM    384  CG2 ILE A  29      -1.179   3.652   6.427  1.00  0.00           C  
ATOM    385  CD1 ILE A  29       0.315   2.161   4.190  1.00  0.00           C  
ATOM    386  H   ILE A  29      -1.083   6.296   4.080  1.00  0.00           H  
ATOM    387  HA  ILE A  29       0.051   6.043   6.774  1.00  0.00           H  
ATOM    388  HB  ILE A  29       0.930   3.820   6.268  1.00  0.00           H  
ATOM    389 HG13 ILE A  29       0.962   4.130   3.782  1.00  0.00           H  
ATOM    390 HG21 ILE A  29      -1.453   2.695   6.007  1.00  0.00           H  
ATOM    391 HG22 ILE A  29      -0.977   3.536   7.481  1.00  0.00           H  
ATOM    392 HG23 ILE A  29      -1.990   4.350   6.289  1.00  0.00           H  
ATOM    393 HD11 ILE A  29       0.670   1.779   5.136  1.00  0.00           H  
ATOM    394 HD12 ILE A  29      -0.628   1.697   3.944  1.00  0.00           H  
ATOM    395 HD13 ILE A  29       1.038   1.937   3.419  1.00  0.00           H  
ATOM    396  N   SER A  30       2.415   6.357   5.937  1.00  0.00           N  
ATOM    397  CA  SER A  30       3.713   6.821   5.459  1.00  0.00           C  
ATOM    398  C   SER A  30       4.498   5.677   4.825  1.00  0.00           C  
ATOM    399  O   SER A  30       4.176   4.504   5.019  1.00  0.00           O  
ATOM    400  CB  SER A  30       4.516   7.430   6.611  1.00  0.00           C  
ATOM    401  OG  SER A  30       5.868   7.629   6.239  1.00  0.00           O  
ATOM    402  H   SER A  30       2.300   6.156   6.889  1.00  0.00           H  
ATOM    403  HA  SER A  30       3.539   7.580   4.712  1.00  0.00           H  
ATOM    404  HB3 SER A  30       4.482   6.764   7.461  1.00  0.00           H  
ATOM    405  HG  SER A  30       6.395   6.884   6.538  1.00  0.00           H  
ATOM    406  N   PHE A  31       5.532   6.026   4.067  1.00  0.00           N  
ATOM    407  CA  PHE A  31       6.364   5.030   3.403  1.00  0.00           C  
ATOM    408  C   PHE A  31       6.716   3.892   4.356  1.00  0.00           C  
ATOM    409  O   PHE A  31       6.435   2.727   4.079  1.00  0.00           O  
ATOM    410  CB  PHE A  31       7.645   5.677   2.870  1.00  0.00           C  
ATOM    411  CG  PHE A  31       7.641   5.876   1.381  1.00  0.00           C  
ATOM    412  CD1 PHE A  31       8.425   5.081   0.562  1.00  0.00           C  
ATOM    413  CD2 PHE A  31       6.854   6.858   0.802  1.00  0.00           C  
ATOM    414  CE1 PHE A  31       8.424   5.261  -0.809  1.00  0.00           C  
ATOM    415  CE2 PHE A  31       6.849   7.043  -0.568  1.00  0.00           C  
ATOM    416  CZ  PHE A  31       7.635   6.243  -1.375  1.00  0.00           C  
ATOM    417  H   PHE A  31       5.740   6.978   3.951  1.00  0.00           H  
ATOM    418  HA  PHE A  31       5.803   4.629   2.574  1.00  0.00           H  
ATOM    419  HB3 PHE A  31       8.487   5.051   3.122  1.00  0.00           H  
ATOM    420  HD1 PHE A  31       9.044   4.311   1.003  1.00  0.00           H  
ATOM    421  HD2 PHE A  31       6.240   7.485   1.432  1.00  0.00           H  
ATOM    422  HE1 PHE A  31       9.041   4.634  -1.437  1.00  0.00           H  
ATOM    423  HE2 PHE A  31       6.232   7.813  -1.007  1.00  0.00           H  
ATOM    424  HZ  PHE A  31       7.633   6.386  -2.445  1.00  0.00           H  
ATOM    425  N   ASN A  32       7.333   4.239   5.481  1.00  0.00           N  
ATOM    426  CA  ASN A  32       7.723   3.247   6.476  1.00  0.00           C  
ATOM    427  C   ASN A  32       6.528   2.396   6.894  1.00  0.00           C  
ATOM    428  O   ASN A  32       6.614   1.169   6.942  1.00  0.00           O  
ATOM    429  CB  ASN A  32       8.329   3.934   7.702  1.00  0.00           C  
ATOM    430  CG  ASN A  32       9.790   4.291   7.503  1.00  0.00           C  
ATOM    431  OD1 ASN A  32      10.653   3.414   7.459  1.00  0.00           O  
ATOM    432  ND2 ASN A  32      10.071   5.582   7.381  1.00  0.00           N  
ATOM    433  H   ASN A  32       7.529   5.185   5.647  1.00  0.00           H  
ATOM    434  HA  ASN A  32       8.469   2.606   6.029  1.00  0.00           H  
ATOM    435  HB3 ASN A  32       8.250   3.275   8.553  1.00  0.00           H  
ATOM    436 HD21 ASN A  32       9.333   6.225   7.425  1.00  0.00           H  
ATOM    437 HD22 ASN A  32      11.008   5.840   7.250  1.00  0.00           H  
ATOM    438  N   GLU A  33       5.415   3.056   7.196  1.00  0.00           N  
ATOM    439  CA  GLU A  33       4.203   2.360   7.612  1.00  0.00           C  
ATOM    440  C   GLU A  33       3.748   1.375   6.539  1.00  0.00           C  
ATOM    441  O   GLU A  33       3.314   0.263   6.845  1.00  0.00           O  
ATOM    442  CB  GLU A  33       3.086   3.364   7.904  1.00  0.00           C  
ATOM    443  CG  GLU A  33       3.448   4.384   8.970  1.00  0.00           C  
ATOM    444  CD  GLU A  33       4.580   3.916   9.864  1.00  0.00           C  
ATOM    445  OE1 GLU A  33       4.354   2.990  10.670  1.00  0.00           O  
ATOM    446  OE2 GLU A  33       5.692   4.478   9.758  1.00  0.00           O  
ATOM    447  H   GLU A  33       5.409   4.035   7.139  1.00  0.00           H  
ATOM    448  HA  GLU A  33       4.428   1.813   8.514  1.00  0.00           H  
ATOM    449  HB3 GLU A  33       2.211   2.824   8.235  1.00  0.00           H  
ATOM    450  HG3 GLU A  33       2.578   4.570   9.582  1.00  0.00           H  
ATOM    451  N   LEU A  34       3.849   1.790   5.281  1.00  0.00           N  
ATOM    452  CA  LEU A  34       3.448   0.944   4.162  1.00  0.00           C  
ATOM    453  C   LEU A  34       4.202  -0.381   4.183  1.00  0.00           C  
ATOM    454  O   LEU A  34       3.602  -1.446   4.322  1.00  0.00           O  
ATOM    455  CB  LEU A  34       3.699   1.666   2.836  1.00  0.00           C  
ATOM    456  CG  LEU A  34       3.849   0.774   1.604  1.00  0.00           C  
ATOM    457  CD1 LEU A  34       2.579  -0.030   1.370  1.00  0.00           C  
ATOM    458  CD2 LEU A  34       4.186   1.610   0.378  1.00  0.00           C  
ATOM    459  H   LEU A  34       4.202   2.685   5.099  1.00  0.00           H  
ATOM    460  HA  LEU A  34       2.391   0.745   4.259  1.00  0.00           H  
ATOM    461  HB3 LEU A  34       4.607   2.243   2.942  1.00  0.00           H  
ATOM    462  HG  LEU A  34       4.659   0.077   1.768  1.00  0.00           H  
ATOM    463 HD11 LEU A  34       2.640  -0.530   0.415  1.00  0.00           H  
ATOM    464 HD12 LEU A  34       1.727   0.632   1.377  1.00  0.00           H  
ATOM    465 HD13 LEU A  34       2.470  -0.765   2.155  1.00  0.00           H  
ATOM    466 HD21 LEU A  34       4.802   2.447   0.672  1.00  0.00           H  
ATOM    467 HD22 LEU A  34       3.273   1.975  -0.070  1.00  0.00           H  
ATOM    468 HD23 LEU A  34       4.721   1.002  -0.336  1.00  0.00           H  
ATOM    469  N   ASN A  35       5.522  -0.308   4.045  1.00  0.00           N  
ATOM    470  CA  ASN A  35       6.358  -1.502   4.049  1.00  0.00           C  
ATOM    471  C   ASN A  35       5.998  -2.415   5.218  1.00  0.00           C  
ATOM    472  O   ASN A  35       5.845  -3.624   5.050  1.00  0.00           O  
ATOM    473  CB  ASN A  35       7.836  -1.114   4.128  1.00  0.00           C  
ATOM    474  CG  ASN A  35       8.741  -2.317   4.311  1.00  0.00           C  
ATOM    475  OD1 ASN A  35       8.730  -3.245   3.501  1.00  0.00           O  
ATOM    476  ND2 ASN A  35       9.529  -2.308   5.379  1.00  0.00           N  
ATOM    477  H   ASN A  35       5.943   0.571   3.937  1.00  0.00           H  
ATOM    478  HA  ASN A  35       6.183  -2.033   3.126  1.00  0.00           H  
ATOM    479  HB3 ASN A  35       7.983  -0.445   4.962  1.00  0.00           H  
ATOM    480 HD21 ASN A  35       9.485  -1.536   5.981  1.00  0.00           H  
ATOM    481 HD22 ASN A  35      10.125  -3.073   5.521  1.00  0.00           H  
ATOM    482  N   ASP A  36       5.864  -1.825   6.401  1.00  0.00           N  
ATOM    483  CA  ASP A  36       5.519  -2.584   7.598  1.00  0.00           C  
ATOM    484  C   ASP A  36       4.130  -3.202   7.469  1.00  0.00           C  
ATOM    485  O   ASP A  36       3.881  -4.303   7.964  1.00  0.00           O  
ATOM    486  CB  ASP A  36       5.577  -1.683   8.833  1.00  0.00           C  
ATOM    487  CG  ASP A  36       6.930  -1.023   9.004  1.00  0.00           C  
ATOM    488  OD1 ASP A  36       7.062  -0.163   9.901  1.00  0.00           O  
ATOM    489  OD2 ASP A  36       7.858  -1.366   8.243  1.00  0.00           O  
ATOM    490  H   ASP A  36       5.998  -0.857   6.471  1.00  0.00           H  
ATOM    491  HA  ASP A  36       6.243  -3.377   7.708  1.00  0.00           H  
ATOM    492  HB3 ASP A  36       5.371  -2.276   9.712  1.00  0.00           H  
ATOM    493  N   LEU A  37       3.230  -2.488   6.802  1.00  0.00           N  
ATOM    494  CA  LEU A  37       1.865  -2.965   6.609  1.00  0.00           C  
ATOM    495  C   LEU A  37       1.838  -4.170   5.673  1.00  0.00           C  
ATOM    496  O   LEU A  37       1.036  -5.088   5.848  1.00  0.00           O  
ATOM    497  CB  LEU A  37       0.988  -1.846   6.044  1.00  0.00           C  
ATOM    498  CG  LEU A  37      -0.150  -2.287   5.123  1.00  0.00           C  
ATOM    499  CD1 LEU A  37      -1.085  -3.243   5.848  1.00  0.00           C  
ATOM    500  CD2 LEU A  37      -0.917  -1.077   4.608  1.00  0.00           C  
ATOM    501  H   LEU A  37       3.488  -1.618   6.432  1.00  0.00           H  
ATOM    502  HA  LEU A  37       1.479  -3.264   7.572  1.00  0.00           H  
ATOM    503  HB3 LEU A  37       1.626  -1.176   5.487  1.00  0.00           H  
ATOM    504  HG  LEU A  37       0.265  -2.808   4.272  1.00  0.00           H  
ATOM    505 HD11 LEU A  37      -2.098  -2.878   5.777  1.00  0.00           H  
ATOM    506 HD12 LEU A  37      -0.798  -3.308   6.887  1.00  0.00           H  
ATOM    507 HD13 LEU A  37      -1.020  -4.222   5.396  1.00  0.00           H  
ATOM    508 HD21 LEU A  37      -1.947  -1.351   4.436  1.00  0.00           H  
ATOM    509 HD22 LEU A  37      -0.475  -0.739   3.682  1.00  0.00           H  
ATOM    510 HD23 LEU A  37      -0.872  -0.284   5.339  1.00  0.00           H  
ATOM    511  N   PHE A  38       2.721  -4.161   4.680  1.00  0.00           N  
ATOM    512  CA  PHE A  38       2.798  -5.254   3.716  1.00  0.00           C  
ATOM    513  C   PHE A  38       3.232  -6.549   4.396  1.00  0.00           C  
ATOM    514  O   PHE A  38       2.567  -7.579   4.280  1.00  0.00           O  
ATOM    515  CB  PHE A  38       3.775  -4.903   2.592  1.00  0.00           C  
ATOM    516  CG  PHE A  38       3.113  -4.721   1.257  1.00  0.00           C  
ATOM    517  CD1 PHE A  38       2.960  -5.793   0.393  1.00  0.00           C  
ATOM    518  CD2 PHE A  38       2.644  -3.477   0.865  1.00  0.00           C  
ATOM    519  CE1 PHE A  38       2.350  -5.630  -0.836  1.00  0.00           C  
ATOM    520  CE2 PHE A  38       2.033  -3.308  -0.364  1.00  0.00           C  
ATOM    521  CZ  PHE A  38       1.887  -4.386  -1.216  1.00  0.00           C  
ATOM    522  H   PHE A  38       3.334  -3.401   4.592  1.00  0.00           H  
ATOM    523  HA  PHE A  38       1.815  -5.394   3.296  1.00  0.00           H  
ATOM    524  HB3 PHE A  38       4.504  -5.694   2.498  1.00  0.00           H  
ATOM    525  HD1 PHE A  38       3.322  -6.768   0.689  1.00  0.00           H  
ATOM    526  HD2 PHE A  38       2.758  -2.634   1.530  1.00  0.00           H  
ATOM    527  HE1 PHE A  38       2.238  -6.474  -1.500  1.00  0.00           H  
ATOM    528  HE2 PHE A  38       1.672  -2.334  -0.658  1.00  0.00           H  
ATOM    529  HZ  PHE A  38       1.410  -4.255  -2.175  1.00  0.00           H  
ATOM    530  N   LYS A  39       4.353  -6.490   5.107  1.00  0.00           N  
ATOM    531  CA  LYS A  39       4.878  -7.656   5.808  1.00  0.00           C  
ATOM    532  C   LYS A  39       3.927  -8.099   6.915  1.00  0.00           C  
ATOM    533  O   LYS A  39       3.604  -9.280   7.032  1.00  0.00           O  
ATOM    534  CB  LYS A  39       6.255  -7.345   6.398  1.00  0.00           C  
ATOM    535  CG  LYS A  39       7.193  -6.654   5.423  1.00  0.00           C  
ATOM    536  CD  LYS A  39       8.572  -6.447   6.027  1.00  0.00           C  
ATOM    537  CE  LYS A  39       8.508  -5.587   7.280  1.00  0.00           C  
ATOM    538  NZ  LYS A  39       8.403  -6.413   8.515  1.00  0.00           N  
ATOM    539  H   LYS A  39       4.840  -5.640   5.163  1.00  0.00           H  
ATOM    540  HA  LYS A  39       4.975  -8.457   5.091  1.00  0.00           H  
ATOM    541  HB3 LYS A  39       6.716  -8.270   6.713  1.00  0.00           H  
ATOM    542  HG3 LYS A  39       6.778  -5.692   5.157  1.00  0.00           H  
ATOM    543  HD3 LYS A  39       9.205  -5.960   5.298  1.00  0.00           H  
ATOM    544  HE3 LYS A  39       7.644  -4.943   7.213  1.00  0.00           H  
ATOM    545  HZ1 LYS A  39       8.171  -7.396   8.267  1.00  0.00           H  
ATOM    546  HZ2 LYS A  39       7.657  -6.038   9.133  1.00  0.00           H  
ATOM    547  HZ3 LYS A  39       9.306  -6.400   9.030  1.00  0.00           H  
ATOM    548  N   ALA A  40       3.482  -7.143   7.723  1.00  0.00           N  
ATOM    549  CA  ALA A  40       2.565  -7.434   8.819  1.00  0.00           C  
ATOM    550  C   ALA A  40       1.244  -7.989   8.297  1.00  0.00           C  
ATOM    551  O   ALA A  40       0.498  -8.635   9.031  1.00  0.00           O  
ATOM    552  CB  ALA A  40       2.323  -6.184   9.651  1.00  0.00           C  
ATOM    553  H   ALA A  40       3.776  -6.219   7.579  1.00  0.00           H  
ATOM    554  HA  ALA A  40       3.029  -8.175   9.454  1.00  0.00           H  
ATOM    555  HB1 ALA A  40       3.255  -5.861  10.093  1.00  0.00           H  
ATOM    556  HB2 ALA A  40       1.933  -5.400   9.019  1.00  0.00           H  
ATOM    557  HB3 ALA A  40       1.611  -6.405  10.433  1.00  0.00           H  
ATOM    558  N   ALA A  41       0.961  -7.730   7.024  1.00  0.00           N  
ATOM    559  CA  ALA A  41      -0.269  -8.205   6.403  1.00  0.00           C  
ATOM    560  C   ALA A  41      -0.105  -9.626   5.873  1.00  0.00           C  
ATOM    561  O   ALA A  41      -1.014 -10.174   5.250  1.00  0.00           O  
ATOM    562  CB  ALA A  41      -0.690  -7.267   5.282  1.00  0.00           C  
ATOM    563  H   ALA A  41       1.596  -7.210   6.489  1.00  0.00           H  
ATOM    564  HA  ALA A  41      -1.046  -8.200   7.154  1.00  0.00           H  
ATOM    565  HB1 ALA A  41      -1.296  -7.807   4.569  1.00  0.00           H  
ATOM    566  HB2 ALA A  41      -1.262  -6.448   5.693  1.00  0.00           H  
ATOM    567  HB3 ALA A  41       0.188  -6.880   4.788  1.00  0.00           H  
ATOM    568  N   CYS A  42       1.059 -10.215   6.125  1.00  0.00           N  
ATOM    569  CA  CYS A  42       1.343 -11.571   5.671  1.00  0.00           C  
ATOM    570  C   CYS A  42       1.190 -11.682   4.157  1.00  0.00           C  
ATOM    571  O   CYS A  42       0.875 -12.750   3.631  1.00  0.00           O  
ATOM    572  CB  CYS A  42       0.413 -12.567   6.364  1.00  0.00           C  
ATOM    573  SG  CYS A  42       1.033 -14.266   6.383  1.00  0.00           S  
ATOM    574  H   CYS A  42       1.744  -9.726   6.627  1.00  0.00           H  
ATOM    575  HA  CYS A  42       2.364 -11.802   5.935  1.00  0.00           H  
ATOM    576  HB3 CYS A  42      -0.541 -12.570   5.857  1.00  0.00           H  
ATOM    577  HG  CYS A  42       0.545 -14.867   7.458  1.00  0.00           H  
ATOM    578  N   LEU A  43       1.414 -10.572   3.463  1.00  0.00           N  
ATOM    579  CA  LEU A  43       1.300 -10.543   2.009  1.00  0.00           C  
ATOM    580  C   LEU A  43       2.371 -11.415   1.361  1.00  0.00           C  
ATOM    581  O   LEU A  43       3.392 -11.740   1.967  1.00  0.00           O  
ATOM    582  CB  LEU A  43       1.418  -9.106   1.497  1.00  0.00           C  
ATOM    583  CG  LEU A  43       0.114  -8.312   1.419  1.00  0.00           C  
ATOM    584  CD1 LEU A  43      -0.952  -8.948   2.298  1.00  0.00           C  
ATOM    585  CD2 LEU A  43       0.346  -6.864   1.824  1.00  0.00           C  
ATOM    586  H   LEU A  43       1.662  -9.752   3.938  1.00  0.00           H  
ATOM    587  HA  LEU A  43       0.328 -10.932   1.745  1.00  0.00           H  
ATOM    588  HB3 LEU A  43       1.844  -9.143   0.505  1.00  0.00           H  
ATOM    589  HG  LEU A  43      -0.245  -8.321   0.399  1.00  0.00           H  
ATOM    590 HD11 LEU A  43      -1.769  -8.256   2.432  1.00  0.00           H  
ATOM    591 HD12 LEU A  43      -0.526  -9.194   3.259  1.00  0.00           H  
ATOM    592 HD13 LEU A  43      -1.317  -9.849   1.825  1.00  0.00           H  
ATOM    593 HD21 LEU A  43      -0.297  -6.615   2.655  1.00  0.00           H  
ATOM    594 HD22 LEU A  43       0.120  -6.216   0.988  1.00  0.00           H  
ATOM    595 HD23 LEU A  43       1.377  -6.732   2.113  1.00  0.00           H  
ATOM    596  N   PRO A  44       2.136 -11.802   0.099  1.00  0.00           N  
ATOM    597  CA  PRO A  44       3.069 -12.639  -0.660  1.00  0.00           C  
ATOM    598  C   PRO A  44       4.351 -11.896  -1.023  1.00  0.00           C  
ATOM    599  O   PRO A  44       5.454 -12.398  -0.806  1.00  0.00           O  
ATOM    600  CB  PRO A  44       2.281 -12.994  -1.924  1.00  0.00           C  
ATOM    601  CG  PRO A  44       1.297 -11.886  -2.080  1.00  0.00           C  
ATOM    602  CD  PRO A  44       0.940 -11.451  -0.686  1.00  0.00           C  
ATOM    603  HA  PRO A  44       3.318 -13.542  -0.123  1.00  0.00           H  
ATOM    604  HB3 PRO A  44       1.787 -13.945  -1.789  1.00  0.00           H  
ATOM    605  HG3 PRO A  44       0.419 -12.246  -2.596  1.00  0.00           H  
ATOM    606  HD3 PRO A  44       0.074 -11.992  -0.331  1.00  0.00           H  
ATOM    607  N   LEU A  45       4.198 -10.698  -1.575  1.00  0.00           N  
ATOM    608  CA  LEU A  45       5.343  -9.884  -1.968  1.00  0.00           C  
ATOM    609  C   LEU A  45       6.341  -9.759  -0.821  1.00  0.00           C  
ATOM    610  O   LEU A  45       5.970  -9.618   0.345  1.00  0.00           O  
ATOM    611  CB  LEU A  45       4.880  -8.495  -2.410  1.00  0.00           C  
ATOM    612  CG  LEU A  45       3.950  -8.451  -3.622  1.00  0.00           C  
ATOM    613  CD1 LEU A  45       4.280  -7.259  -4.506  1.00  0.00           C  
ATOM    614  CD2 LEU A  45       4.045  -9.747  -4.414  1.00  0.00           C  
ATOM    615  H   LEU A  45       3.294 -10.351  -1.723  1.00  0.00           H  
ATOM    616  HA  LEU A  45       5.827 -10.374  -2.799  1.00  0.00           H  
ATOM    617  HB3 LEU A  45       5.760  -7.913  -2.645  1.00  0.00           H  
ATOM    618  HG  LEU A  45       2.929  -8.340  -3.281  1.00  0.00           H  
ATOM    619 HD11 LEU A  45       4.110  -7.518  -5.539  1.00  0.00           H  
ATOM    620 HD12 LEU A  45       5.316  -6.985  -4.369  1.00  0.00           H  
ATOM    621 HD13 LEU A  45       3.649  -6.424  -4.235  1.00  0.00           H  
ATOM    622 HD21 LEU A  45       5.084 -10.003  -4.561  1.00  0.00           H  
ATOM    623 HD22 LEU A  45       3.566  -9.618  -5.374  1.00  0.00           H  
ATOM    624 HD23 LEU A  45       3.553 -10.539  -3.869  1.00  0.00           H  
ATOM    625  N   PRO A  46       7.638  -9.811  -1.157  1.00  0.00           N  
ATOM    626  CA  PRO A  46       8.716  -9.703  -0.169  1.00  0.00           C  
ATOM    627  C   PRO A  46       8.825  -8.301   0.420  1.00  0.00           C  
ATOM    628  O   PRO A  46       7.938  -7.469   0.233  1.00  0.00           O  
ATOM    629  CB  PRO A  46       9.973 -10.042  -0.977  1.00  0.00           C  
ATOM    630  CG  PRO A  46       9.623  -9.696  -2.384  1.00  0.00           C  
ATOM    631  CD  PRO A  46       8.153  -9.978  -2.527  1.00  0.00           C  
ATOM    632  HA  PRO A  46       8.596 -10.420   0.629  1.00  0.00           H  
ATOM    633  HB3 PRO A  46      10.199 -11.092  -0.874  1.00  0.00           H  
ATOM    634  HG3 PRO A  46      10.191 -10.313  -3.064  1.00  0.00           H  
ATOM    635  HD3 PRO A  46       7.995 -10.988  -2.876  1.00  0.00           H  
ATOM    636  N   GLY A  47       9.918  -8.046   1.133  1.00  0.00           N  
ATOM    637  CA  GLY A  47      10.121  -6.743   1.738  1.00  0.00           C  
ATOM    638  C   GLY A  47      10.695  -5.734   0.764  1.00  0.00           C  
ATOM    639  O   GLY A  47      10.303  -4.567   0.765  1.00  0.00           O  
ATOM    640  H   GLY A  47      10.592  -8.749   1.248  1.00  0.00           H  
ATOM    641  HA2 GLY A  47       9.173  -6.376   2.104  1.00  0.00           H  
ATOM    642  HA3 GLY A  47      10.801  -6.849   2.572  1.00  0.00           H  
ATOM    643  N   TYR A  48      11.628  -6.183  -0.069  1.00  0.00           N  
ATOM    644  CA  TYR A  48      12.260  -5.310  -1.051  1.00  0.00           C  
ATOM    645  C   TYR A  48      11.271  -4.913  -2.143  1.00  0.00           C  
ATOM    646  O   TYR A  48      11.261  -3.769  -2.599  1.00  0.00           O  
ATOM    647  CB  TYR A  48      13.474  -6.001  -1.672  1.00  0.00           C  
ATOM    648  CG  TYR A  48      13.130  -7.267  -2.424  1.00  0.00           C  
ATOM    649  CD1 TYR A  48      12.824  -7.233  -3.779  1.00  0.00           C  
ATOM    650  CD2 TYR A  48      13.111  -8.498  -1.779  1.00  0.00           C  
ATOM    651  CE1 TYR A  48      12.509  -8.387  -4.470  1.00  0.00           C  
ATOM    652  CE2 TYR A  48      12.799  -9.657  -2.462  1.00  0.00           C  
ATOM    653  CZ  TYR A  48      12.498  -9.597  -3.807  1.00  0.00           C  
ATOM    654  OH  TYR A  48      12.185 -10.749  -4.491  1.00  0.00           O  
ATOM    655  H   TYR A  48      11.898  -7.124  -0.022  1.00  0.00           H  
ATOM    656  HA  TYR A  48      12.589  -4.418  -0.538  1.00  0.00           H  
ATOM    657  HB3 TYR A  48      14.172  -6.258  -0.890  1.00  0.00           H  
ATOM    658  HD1 TYR A  48      12.834  -6.284  -4.295  1.00  0.00           H  
ATOM    659  HD2 TYR A  48      13.346  -8.541  -0.726  1.00  0.00           H  
ATOM    660  HE1 TYR A  48      12.274  -8.340  -5.523  1.00  0.00           H  
ATOM    661  HE2 TYR A  48      12.789 -10.604  -1.944  1.00  0.00           H  
ATOM    662  HH  TYR A  48      12.870 -10.934  -5.138  1.00  0.00           H  
ATOM    663  N   ARG A  49      10.443  -5.865  -2.557  1.00  0.00           N  
ATOM    664  CA  ARG A  49       9.450  -5.617  -3.596  1.00  0.00           C  
ATOM    665  C   ARG A  49       8.577  -4.417  -3.238  1.00  0.00           C  
ATOM    666  O   ARG A  49       8.356  -3.529  -4.061  1.00  0.00           O  
ATOM    667  CB  ARG A  49       8.576  -6.854  -3.802  1.00  0.00           C  
ATOM    668  CG  ARG A  49       9.090  -7.789  -4.885  1.00  0.00           C  
ATOM    669  CD  ARG A  49       8.376  -7.557  -6.207  1.00  0.00           C  
ATOM    670  NE  ARG A  49       9.190  -6.784  -7.141  1.00  0.00           N  
ATOM    671  CZ  ARG A  49       8.725  -6.279  -8.277  1.00  0.00           C  
ATOM    672  NH1 ARG A  49       7.457  -6.464  -8.620  1.00  0.00           N  
ATOM    673  NH2 ARG A  49       9.528  -5.586  -9.075  1.00  0.00           N  
ATOM    674  H   ARG A  49      10.500  -6.756  -2.154  1.00  0.00           H  
ATOM    675  HA  ARG A  49       9.978  -5.401  -4.513  1.00  0.00           H  
ATOM    676  HB3 ARG A  49       7.581  -6.535  -4.075  1.00  0.00           H  
ATOM    677  HG3 ARG A  49       8.928  -8.810  -4.572  1.00  0.00           H  
ATOM    678  HD3 ARG A  49       7.458  -7.022  -6.015  1.00  0.00           H  
ATOM    679  HE  ARG A  49      10.130  -6.635  -6.908  1.00  0.00           H  
ATOM    680 HH11 ARG A  49       6.849  -6.984  -8.020  1.00  0.00           H  
ATOM    681 HH12 ARG A  49       7.109  -6.081  -9.476  1.00  0.00           H  
ATOM    682 HH21 ARG A  49      10.485  -5.445  -8.820  1.00  0.00           H  
ATOM    683 HH22 ARG A  49       9.177  -5.207  -9.930  1.00  0.00           H  
ATOM    684  N   VAL A  50       8.083  -4.399  -2.003  1.00  0.00           N  
ATOM    685  CA  VAL A  50       7.235  -3.309  -1.536  1.00  0.00           C  
ATOM    686  C   VAL A  50       8.016  -2.002  -1.449  1.00  0.00           C  
ATOM    687  O   VAL A  50       7.636  -1.000  -2.053  1.00  0.00           O  
ATOM    688  CB  VAL A  50       6.627  -3.624  -0.156  1.00  0.00           C  
ATOM    689  CG1 VAL A  50       5.637  -2.543   0.251  1.00  0.00           C  
ATOM    690  CG2 VAL A  50       5.959  -4.991  -0.168  1.00  0.00           C  
ATOM    691  H   VAL A  50       8.295  -5.135  -1.392  1.00  0.00           H  
ATOM    692  HA  VAL A  50       6.426  -3.188  -2.243  1.00  0.00           H  
ATOM    693  HB  VAL A  50       7.426  -3.643   0.571  1.00  0.00           H  
ATOM    694 HG11 VAL A  50       4.764  -2.598  -0.382  1.00  0.00           H  
ATOM    695 HG12 VAL A  50       5.348  -2.689   1.282  1.00  0.00           H  
ATOM    696 HG13 VAL A  50       6.100  -1.573   0.141  1.00  0.00           H  
ATOM    697 HG21 VAL A  50       5.646  -5.246   0.834  1.00  0.00           H  
ATOM    698 HG22 VAL A  50       5.098  -4.967  -0.819  1.00  0.00           H  
ATOM    699 HG23 VAL A  50       6.660  -5.731  -0.525  1.00  0.00           H  
ATOM    700  N   ARG A  51       9.109  -2.023  -0.695  1.00  0.00           N  
ATOM    701  CA  ARG A  51       9.943  -0.839  -0.528  1.00  0.00           C  
ATOM    702  C   ARG A  51      10.348  -0.264  -1.882  1.00  0.00           C  
ATOM    703  O   ARG A  51      10.375   0.952  -2.067  1.00  0.00           O  
ATOM    704  CB  ARG A  51      11.193  -1.180   0.287  1.00  0.00           C  
ATOM    705  CG  ARG A  51      12.269  -0.109   0.229  1.00  0.00           C  
ATOM    706  CD  ARG A  51      12.957   0.063   1.574  1.00  0.00           C  
ATOM    707  NE  ARG A  51      13.110   1.471   1.935  1.00  0.00           N  
ATOM    708  CZ  ARG A  51      12.105   2.238   2.342  1.00  0.00           C  
ATOM    709  NH1 ARG A  51      10.881   1.736   2.440  1.00  0.00           N  
ATOM    710  NH2 ARG A  51      12.323   3.509   2.652  1.00  0.00           N  
ATOM    711  H   ARG A  51       9.361  -2.853  -0.238  1.00  0.00           H  
ATOM    712  HA  ARG A  51       9.367  -0.098   0.007  1.00  0.00           H  
ATOM    713  HB3 ARG A  51      11.612  -2.102  -0.088  1.00  0.00           H  
ATOM    714  HG3 ARG A  51      11.816   0.828  -0.057  1.00  0.00           H  
ATOM    715  HD3 ARG A  51      13.934  -0.394   1.525  1.00  0.00           H  
ATOM    716  HE  ARG A  51      14.005   1.861   1.869  1.00  0.00           H  
ATOM    717 HH11 ARG A  51      10.714   0.778   2.208  1.00  0.00           H  
ATOM    718 HH12 ARG A  51      10.126   2.316   2.748  1.00  0.00           H  
ATOM    719 HH21 ARG A  51      13.244   3.891   2.580  1.00  0.00           H  
ATOM    720 HH22 ARG A  51      11.566   4.085   2.958  1.00  0.00           H  
ATOM    721  N   GLU A  52      10.662  -1.148  -2.824  1.00  0.00           N  
ATOM    722  CA  GLU A  52      11.067  -0.727  -4.161  1.00  0.00           C  
ATOM    723  C   GLU A  52       9.892  -0.112  -4.916  1.00  0.00           C  
ATOM    724  O   GLU A  52       9.989   0.998  -5.439  1.00  0.00           O  
ATOM    725  CB  GLU A  52      11.627  -1.914  -4.945  1.00  0.00           C  
ATOM    726  CG  GLU A  52      12.199  -1.534  -6.301  1.00  0.00           C  
ATOM    727  CD  GLU A  52      11.138  -1.463  -7.382  1.00  0.00           C  
ATOM    728  OE1 GLU A  52      10.089  -2.122  -7.226  1.00  0.00           O  
ATOM    729  OE2 GLU A  52      11.357  -0.752  -8.385  1.00  0.00           O  
ATOM    730  H   GLU A  52      10.622  -2.105  -2.616  1.00  0.00           H  
ATOM    731  HA  GLU A  52      11.840   0.019  -4.053  1.00  0.00           H  
ATOM    732  HB3 GLU A  52      10.836  -2.633  -5.101  1.00  0.00           H  
ATOM    733  HG3 GLU A  52      12.936  -2.270  -6.587  1.00  0.00           H  
ATOM    734  N   ILE A  53       8.784  -0.843  -4.970  1.00  0.00           N  
ATOM    735  CA  ILE A  53       7.590  -0.371  -5.661  1.00  0.00           C  
ATOM    736  C   ILE A  53       7.238   1.051  -5.239  1.00  0.00           C  
ATOM    737  O   ILE A  53       6.859   1.880  -6.067  1.00  0.00           O  
ATOM    738  CB  ILE A  53       6.383  -1.289  -5.391  1.00  0.00           C  
ATOM    739  CG1 ILE A  53       6.566  -2.631  -6.102  1.00  0.00           C  
ATOM    740  CG2 ILE A  53       5.095  -0.615  -5.840  1.00  0.00           C  
ATOM    741  CD1 ILE A  53       5.826  -3.772  -5.440  1.00  0.00           C  
ATOM    742  H   ILE A  53       8.768  -1.721  -4.534  1.00  0.00           H  
ATOM    743  HA  ILE A  53       7.794  -0.381  -6.722  1.00  0.00           H  
ATOM    744  HB  ILE A  53       6.320  -1.459  -4.327  1.00  0.00           H  
ATOM    745 HG13 ILE A  53       7.616  -2.881  -6.120  1.00  0.00           H  
ATOM    746 HG21 ILE A  53       4.699  -0.020  -5.031  1.00  0.00           H  
ATOM    747 HG22 ILE A  53       5.300   0.022  -6.688  1.00  0.00           H  
ATOM    748 HG23 ILE A  53       4.373  -1.368  -6.121  1.00  0.00           H  
ATOM    749 HD11 ILE A  53       6.075  -3.800  -4.389  1.00  0.00           H  
ATOM    750 HD12 ILE A  53       4.763  -3.628  -5.556  1.00  0.00           H  
ATOM    751 HD13 ILE A  53       6.116  -4.705  -5.903  1.00  0.00           H  
ATOM    752  N   THR A  54       7.368   1.329  -3.945  1.00  0.00           N  
ATOM    753  CA  THR A  54       7.064   2.651  -3.413  1.00  0.00           C  
ATOM    754  C   THR A  54       8.123   3.667  -3.827  1.00  0.00           C  
ATOM    755  O   THR A  54       7.813   4.677  -4.457  1.00  0.00           O  
ATOM    756  CB  THR A  54       6.963   2.629  -1.876  1.00  0.00           C  
ATOM    757  OG1 THR A  54       6.690   1.298  -1.423  1.00  0.00           O  
ATOM    758  CG2 THR A  54       5.870   3.569  -1.392  1.00  0.00           C  
ATOM    759  H   THR A  54       7.674   0.625  -3.336  1.00  0.00           H  
ATOM    760  HA  THR A  54       6.108   2.960  -3.811  1.00  0.00           H  
ATOM    761  HB  THR A  54       7.907   2.954  -1.464  1.00  0.00           H  
ATOM    762  HG1 THR A  54       7.513   0.808  -1.352  1.00  0.00           H  
ATOM    763 HG21 THR A  54       6.012   3.775  -0.341  1.00  0.00           H  
ATOM    764 HG22 THR A  54       4.905   3.107  -1.541  1.00  0.00           H  
ATOM    765 HG23 THR A  54       5.918   4.493  -1.949  1.00  0.00           H  
ATOM    766  N   GLU A  55       9.373   3.391  -3.468  1.00  0.00           N  
ATOM    767  CA  GLU A  55      10.477   4.283  -3.802  1.00  0.00           C  
ATOM    768  C   GLU A  55      10.478   4.611  -5.293  1.00  0.00           C  
ATOM    769  O   GLU A  55      10.827   5.721  -5.694  1.00  0.00           O  
ATOM    770  CB  GLU A  55      11.812   3.647  -3.408  1.00  0.00           C  
ATOM    771  CG  GLU A  55      12.570   4.431  -2.351  1.00  0.00           C  
ATOM    772  CD  GLU A  55      14.037   4.604  -2.691  1.00  0.00           C  
ATOM    773  OE1 GLU A  55      14.883   4.378  -1.801  1.00  0.00           O  
ATOM    774  OE2 GLU A  55      14.339   4.966  -3.848  1.00  0.00           O  
ATOM    775  H   GLU A  55       9.556   2.569  -2.966  1.00  0.00           H  
ATOM    776  HA  GLU A  55      10.345   5.198  -3.245  1.00  0.00           H  
ATOM    777  HB3 GLU A  55      12.436   3.575  -4.288  1.00  0.00           H  
ATOM    778  HG3 GLU A  55      12.493   3.907  -1.409  1.00  0.00           H  
ATOM    779  N   ASN A  56      10.085   3.638  -6.108  1.00  0.00           N  
ATOM    780  CA  ASN A  56      10.041   3.823  -7.555  1.00  0.00           C  
ATOM    781  C   ASN A  56       8.706   4.419  -7.986  1.00  0.00           C  
ATOM    782  O   ASN A  56       8.596   5.013  -9.061  1.00  0.00           O  
ATOM    783  CB  ASN A  56      10.272   2.489  -8.267  1.00  0.00           C  
ATOM    784  CG  ASN A  56      10.550   2.664  -9.747  1.00  0.00           C  
ATOM    785  OD1 ASN A  56      11.488   3.362 -10.135  1.00  0.00           O  
ATOM    786  ND2 ASN A  56       9.734   2.030 -10.582  1.00  0.00           N  
ATOM    787  H   ASN A  56       9.819   2.775  -5.729  1.00  0.00           H  
ATOM    788  HA  ASN A  56      10.832   4.506  -7.825  1.00  0.00           H  
ATOM    789  HB3 ASN A  56       9.394   1.871  -8.155  1.00  0.00           H  
ATOM    790 HD21 ASN A  56       9.009   1.493 -10.201  1.00  0.00           H  
ATOM    791 HD22 ASN A  56       9.892   2.127 -11.544  1.00  0.00           H  
ATOM    792  N   LEU A  57       7.692   4.258  -7.143  1.00  0.00           N  
ATOM    793  CA  LEU A  57       6.362   4.781  -7.437  1.00  0.00           C  
ATOM    794  C   LEU A  57       6.383   6.304  -7.524  1.00  0.00           C  
ATOM    795  O   LEU A  57       6.053   6.880  -8.561  1.00  0.00           O  
ATOM    796  CB  LEU A  57       5.368   4.335  -6.364  1.00  0.00           C  
ATOM    797  CG  LEU A  57       4.342   3.286  -6.794  1.00  0.00           C  
ATOM    798  CD1 LEU A  57       3.393   2.966  -5.648  1.00  0.00           C  
ATOM    799  CD2 LEU A  57       3.567   3.767  -8.012  1.00  0.00           C  
ATOM    800  H   LEU A  57       7.840   3.777  -6.304  1.00  0.00           H  
ATOM    801  HA  LEU A  57       6.052   4.382  -8.391  1.00  0.00           H  
ATOM    802  HB3 LEU A  57       4.829   5.209  -6.029  1.00  0.00           H  
ATOM    803  HG  LEU A  57       4.858   2.376  -7.063  1.00  0.00           H  
ATOM    804 HD11 LEU A  57       2.378   2.959  -6.014  1.00  0.00           H  
ATOM    805 HD12 LEU A  57       3.494   3.716  -4.878  1.00  0.00           H  
ATOM    806 HD13 LEU A  57       3.636   1.996  -5.241  1.00  0.00           H  
ATOM    807 HD21 LEU A  57       3.559   4.848  -8.030  1.00  0.00           H  
ATOM    808 HD22 LEU A  57       2.551   3.402  -7.960  1.00  0.00           H  
ATOM    809 HD23 LEU A  57       4.038   3.395  -8.909  1.00  0.00           H  
ATOM    810  N   MET A  58       6.775   6.949  -6.431  1.00  0.00           N  
ATOM    811  CA  MET A  58       6.842   8.405  -6.385  1.00  0.00           C  
ATOM    812  C   MET A  58       8.160   8.907  -6.967  1.00  0.00           C  
ATOM    813  O   MET A  58       8.349  10.108  -7.155  1.00  0.00           O  
ATOM    814  CB  MET A  58       6.686   8.900  -4.947  1.00  0.00           C  
ATOM    815  CG  MET A  58       7.690   8.289  -3.981  1.00  0.00           C  
ATOM    816  SD  MET A  58       9.085   9.381  -3.648  1.00  0.00           S  
ATOM    817  CE  MET A  58       9.195   9.253  -1.864  1.00  0.00           C  
ATOM    818  H   MET A  58       7.026   6.434  -5.635  1.00  0.00           H  
ATOM    819  HA  MET A  58       6.029   8.793  -6.980  1.00  0.00           H  
ATOM    820  HB3 MET A  58       5.693   8.656  -4.600  1.00  0.00           H  
ATOM    821  HG3 MET A  58       8.063   7.370  -4.407  1.00  0.00           H  
ATOM    822  HE1 MET A  58       8.219   9.037  -1.458  1.00  0.00           H  
ATOM    823  HE2 MET A  58       9.879   8.459  -1.603  1.00  0.00           H  
ATOM    824  HE3 MET A  58       9.557  10.187  -1.459  1.00  0.00           H  
ATOM    825  N   ALA A  59       9.068   7.978  -7.251  1.00  0.00           N  
ATOM    826  CA  ALA A  59      10.367   8.327  -7.813  1.00  0.00           C  
ATOM    827  C   ALA A  59      10.219   9.317  -8.964  1.00  0.00           C  
ATOM    828  O   ALA A  59      11.132  10.092  -9.251  1.00  0.00           O  
ATOM    829  CB  ALA A  59      11.092   7.074  -8.282  1.00  0.00           C  
ATOM    830  H   ALA A  59       8.859   7.037  -7.079  1.00  0.00           H  
ATOM    831  HA  ALA A  59      10.957   8.785  -7.032  1.00  0.00           H  
ATOM    832  HB1 ALA A  59      10.371   6.298  -8.488  1.00  0.00           H  
ATOM    833  HB2 ALA A  59      11.650   7.297  -9.179  1.00  0.00           H  
ATOM    834  HB3 ALA A  59      11.770   6.741  -7.510  1.00  0.00           H  
ATOM    835  N   THR A  60       9.065   9.285  -9.622  1.00  0.00           N  
ATOM    836  CA  THR A  60       8.798  10.178 -10.743  1.00  0.00           C  
ATOM    837  C   THR A  60       7.833  11.288 -10.344  1.00  0.00           C  
ATOM    838  O   THR A  60       8.153  12.471 -10.451  1.00  0.00           O  
ATOM    839  CB  THR A  60       8.214   9.411 -11.944  1.00  0.00           C  
ATOM    840  OG1 THR A  60       7.328   8.384 -11.486  1.00  0.00           O  
ATOM    841  CG2 THR A  60       9.322   8.794 -12.785  1.00  0.00           C  
ATOM    842  H   THR A  60       8.377   8.644  -9.346  1.00  0.00           H  
ATOM    843  HA  THR A  60       9.736  10.621 -11.046  1.00  0.00           H  
ATOM    844  HB  THR A  60       7.660  10.106 -12.559  1.00  0.00           H  
ATOM    845  HG1 THR A  60       6.519   8.405 -12.003  1.00  0.00           H  
ATOM    846 HG21 THR A  60       8.911   8.436 -13.717  1.00  0.00           H  
ATOM    847 HG22 THR A  60       9.765   7.971 -12.246  1.00  0.00           H  
ATOM    848 HG23 THR A  60      10.076   9.540 -12.987  1.00  0.00           H  
ATOM    849  N   GLY A  61       6.648  10.898  -9.883  1.00  0.00           N  
ATOM    850  CA  GLY A  61       5.655  11.874  -9.474  1.00  0.00           C  
ATOM    851  C   GLY A  61       4.322  11.236  -9.133  1.00  0.00           C  
ATOM    852  O   GLY A  61       3.269  11.723  -9.547  1.00  0.00           O  
ATOM    853  H   GLY A  61       6.447   9.941  -9.819  1.00  0.00           H  
ATOM    854  HA2 GLY A  61       6.021  12.404  -8.607  1.00  0.00           H  
ATOM    855  HA3 GLY A  61       5.507  12.579 -10.279  1.00  0.00           H  
ATOM    856  N   ASP A  62       4.367  10.143  -8.378  1.00  0.00           N  
ATOM    857  CA  ASP A  62       3.154   9.438  -7.982  1.00  0.00           C  
ATOM    858  C   ASP A  62       2.645   9.945  -6.636  1.00  0.00           C  
ATOM    859  O   ASP A  62       1.491  10.358  -6.513  1.00  0.00           O  
ATOM    860  CB  ASP A  62       3.415   7.933  -7.909  1.00  0.00           C  
ATOM    861  CG  ASP A  62       3.389   7.273  -9.274  1.00  0.00           C  
ATOM    862  OD1 ASP A  62       4.175   7.690 -10.150  1.00  0.00           O  
ATOM    863  OD2 ASP A  62       2.581   6.341  -9.466  1.00  0.00           O  
ATOM    864  H   ASP A  62       5.237   9.805  -8.080  1.00  0.00           H  
ATOM    865  HA  ASP A  62       2.401   9.626  -8.732  1.00  0.00           H  
ATOM    866  HB3 ASP A  62       2.658   7.473  -7.291  1.00  0.00           H  
ATOM    867  N   LEU A  63       3.513   9.908  -5.630  1.00  0.00           N  
ATOM    868  CA  LEU A  63       3.152  10.363  -4.292  1.00  0.00           C  
ATOM    869  C   LEU A  63       3.598  11.804  -4.067  1.00  0.00           C  
ATOM    870  O   LEU A  63       3.678  12.270  -2.931  1.00  0.00           O  
ATOM    871  CB  LEU A  63       3.779   9.452  -3.236  1.00  0.00           C  
ATOM    872  CG  LEU A  63       3.421   7.968  -3.331  1.00  0.00           C  
ATOM    873  CD1 LEU A  63       3.136   7.580  -4.774  1.00  0.00           C  
ATOM    874  CD2 LEU A  63       4.540   7.112  -2.756  1.00  0.00           C  
ATOM    875  H   LEU A  63       4.417   9.569  -5.791  1.00  0.00           H  
ATOM    876  HA  LEU A  63       2.076  10.315  -4.205  1.00  0.00           H  
ATOM    877  HB3 LEU A  63       3.465   9.808  -2.265  1.00  0.00           H  
ATOM    878  HG  LEU A  63       2.526   7.783  -2.753  1.00  0.00           H  
ATOM    879 HD11 LEU A  63       3.998   7.804  -5.384  1.00  0.00           H  
ATOM    880 HD12 LEU A  63       2.285   8.136  -5.135  1.00  0.00           H  
ATOM    881 HD13 LEU A  63       2.924   6.521  -4.826  1.00  0.00           H  
ATOM    882 HD21 LEU A  63       5.446   7.697  -2.696  1.00  0.00           H  
ATOM    883 HD22 LEU A  63       4.705   6.259  -3.398  1.00  0.00           H  
ATOM    884 HD23 LEU A  63       4.263   6.772  -1.770  1.00  0.00           H  
ATOM    885  N   ASP A  64       3.886  12.506  -5.158  1.00  0.00           N  
ATOM    886  CA  ASP A  64       4.322  13.895  -5.080  1.00  0.00           C  
ATOM    887  C   ASP A  64       3.262  14.760  -4.405  1.00  0.00           C  
ATOM    888  O   ASP A  64       3.549  15.867  -3.952  1.00  0.00           O  
ATOM    889  CB  ASP A  64       4.624  14.436  -6.480  1.00  0.00           C  
ATOM    890  CG  ASP A  64       5.791  15.403  -6.486  1.00  0.00           C  
ATOM    891  OD1 ASP A  64       5.648  16.502  -7.063  1.00  0.00           O  
ATOM    892  OD2 ASP A  64       6.847  15.064  -5.913  1.00  0.00           O  
ATOM    893  H   ASP A  64       3.804  12.078  -6.037  1.00  0.00           H  
ATOM    894  HA  ASP A  64       5.224  13.927  -4.490  1.00  0.00           H  
ATOM    895  HB3 ASP A  64       3.751  14.949  -6.856  1.00  0.00           H  
ATOM    896  N   GLN A  65       2.038  14.246  -4.343  1.00  0.00           N  
ATOM    897  CA  GLN A  65       0.936  14.973  -3.725  1.00  0.00           C  
ATOM    898  C   GLN A  65       1.317  15.458  -2.330  1.00  0.00           C  
ATOM    899  O   GLN A  65       0.840  16.495  -1.870  1.00  0.00           O  
ATOM    900  CB  GLN A  65      -0.308  14.086  -3.646  1.00  0.00           C  
ATOM    901  CG  GLN A  65      -0.369  13.234  -2.389  1.00  0.00           C  
ATOM    902  CD  GLN A  65      -1.658  12.444  -2.281  1.00  0.00           C  
ATOM    903  OE1 GLN A  65      -2.715  12.997  -1.978  1.00  0.00           O  
ATOM    904  NE2 GLN A  65      -1.577  11.141  -2.529  1.00  0.00           N  
ATOM    905  H   GLN A  65       1.872  13.359  -4.723  1.00  0.00           H  
ATOM    906  HA  GLN A  65       0.716  15.831  -4.342  1.00  0.00           H  
ATOM    907  HB3 GLN A  65      -0.320  13.427  -4.503  1.00  0.00           H  
ATOM    908  HG3 GLN A  65      -0.286  13.880  -1.527  1.00  0.00           H  
ATOM    909 HE21 GLN A  65      -0.701  10.769  -2.762  1.00  0.00           H  
ATOM    910 HE22 GLN A  65      -2.395  10.606  -2.466  1.00  0.00           H  
ATOM    911  N   ASP A  66       2.181  14.701  -1.663  1.00  0.00           N  
ATOM    912  CA  ASP A  66       2.629  15.054  -0.320  1.00  0.00           C  
ATOM    913  C   ASP A  66       3.714  14.096   0.161  1.00  0.00           C  
ATOM    914  O   ASP A  66       4.574  14.465   0.958  1.00  0.00           O  
ATOM    915  CB  ASP A  66       1.449  15.039   0.654  1.00  0.00           C  
ATOM    916  CG  ASP A  66       1.121  16.419   1.188  1.00  0.00           C  
ATOM    917  OD1 ASP A  66       1.416  17.412   0.489  1.00  0.00           O  
ATOM    918  OD2 ASP A  66       0.569  16.508   2.305  1.00  0.00           O  
ATOM    919  H   ASP A  66       2.527  13.885  -2.083  1.00  0.00           H  
ATOM    920  HA  ASP A  66       3.039  16.052  -0.358  1.00  0.00           H  
ATOM    921  HB3 ASP A  66       1.689  14.397   1.489  1.00  0.00           H  
ATOM    922  N   GLY A  67       3.665  12.860  -0.329  1.00  0.00           N  
ATOM    923  CA  GLY A  67       4.648  11.867   0.063  1.00  0.00           C  
ATOM    924  C   GLY A  67       4.034  10.715   0.831  1.00  0.00           C  
ATOM    925  O   GLY A  67       4.685   9.694   1.058  1.00  0.00           O  
ATOM    926  H   GLY A  67       2.955  12.622  -0.962  1.00  0.00           H  
ATOM    927  HA2 GLY A  67       5.127  11.482  -0.824  1.00  0.00           H  
ATOM    928  HA3 GLY A  67       5.394  12.342   0.684  1.00  0.00           H  
ATOM    929  N   ARG A  68       2.778  10.876   1.232  1.00  0.00           N  
ATOM    930  CA  ARG A  68       2.076   9.840   1.981  1.00  0.00           C  
ATOM    931  C   ARG A  68       1.579   8.738   1.051  1.00  0.00           C  
ATOM    932  O   ARG A  68       1.860   8.751  -0.147  1.00  0.00           O  
ATOM    933  CB  ARG A  68       0.898  10.445   2.748  1.00  0.00           C  
ATOM    934  CG  ARG A  68       1.198  11.809   3.349  1.00  0.00           C  
ATOM    935  CD  ARG A  68       0.667  11.920   4.770  1.00  0.00           C  
ATOM    936  NE  ARG A  68       1.543  12.720   5.620  1.00  0.00           N  
ATOM    937  CZ  ARG A  68       2.733  12.308   6.044  1.00  0.00           C  
ATOM    938  NH1 ARG A  68       3.187  11.112   5.695  1.00  0.00           N  
ATOM    939  NH2 ARG A  68       3.473  13.095   6.816  1.00  0.00           N  
ATOM    940  H   ARG A  68       2.311  11.711   1.020  1.00  0.00           H  
ATOM    941  HA  ARG A  68       2.772   9.413   2.688  1.00  0.00           H  
ATOM    942  HB3 ARG A  68       0.623   9.775   3.549  1.00  0.00           H  
ATOM    943  HG3 ARG A  68       0.735  12.570   2.739  1.00  0.00           H  
ATOM    944  HD3 ARG A  68       0.583  10.928   5.187  1.00  0.00           H  
ATOM    945  HE  ARG A  68       1.227  13.608   5.890  1.00  0.00           H  
ATOM    946 HH11 ARG A  68       2.632  10.518   5.113  1.00  0.00           H  
ATOM    947 HH12 ARG A  68       4.083  10.805   6.014  1.00  0.00           H  
ATOM    948 HH21 ARG A  68       3.135  13.997   7.080  1.00  0.00           H  
ATOM    949 HH22 ARG A  68       4.368  12.784   7.134  1.00  0.00           H  
ATOM    950  N   ILE A  69       0.839   7.787   1.611  1.00  0.00           N  
ATOM    951  CA  ILE A  69       0.303   6.677   0.832  1.00  0.00           C  
ATOM    952  C   ILE A  69      -1.070   6.260   1.343  1.00  0.00           C  
ATOM    953  O   ILE A  69      -1.192   5.660   2.411  1.00  0.00           O  
ATOM    954  CB  ILE A  69       1.244   5.458   0.867  1.00  0.00           C  
ATOM    955  CG1 ILE A  69       2.602   5.817   0.260  1.00  0.00           C  
ATOM    956  CG2 ILE A  69       0.619   4.286   0.125  1.00  0.00           C  
ATOM    957  CD1 ILE A  69       3.669   4.772   0.507  1.00  0.00           C  
ATOM    958  H   ILE A  69       0.650   7.832   2.572  1.00  0.00           H  
ATOM    959  HA  ILE A  69       0.211   7.006  -0.194  1.00  0.00           H  
ATOM    960  HB  ILE A  69       1.383   5.168   1.897  1.00  0.00           H  
ATOM    961 HG13 ILE A  69       2.944   6.749   0.688  1.00  0.00           H  
ATOM    962 HG21 ILE A  69       0.378   3.502   0.828  1.00  0.00           H  
ATOM    963 HG22 ILE A  69      -0.282   4.614  -0.370  1.00  0.00           H  
ATOM    964 HG23 ILE A  69       1.318   3.911  -0.608  1.00  0.00           H  
ATOM    965 HD11 ILE A  69       3.518   4.326   1.479  1.00  0.00           H  
ATOM    966 HD12 ILE A  69       3.609   4.009  -0.253  1.00  0.00           H  
ATOM    967 HD13 ILE A  69       4.643   5.239   0.473  1.00  0.00           H  
ATOM    968  N   SER A  70      -2.106   6.582   0.572  1.00  0.00           N  
ATOM    969  CA  SER A  70      -3.473   6.241   0.949  1.00  0.00           C  
ATOM    970  C   SER A  70      -3.773   4.778   0.636  1.00  0.00           C  
ATOM    971  O   SER A  70      -3.145   4.175  -0.232  1.00  0.00           O  
ATOM    972  CB  SER A  70      -4.465   7.145   0.214  1.00  0.00           C  
ATOM    973  OG  SER A  70      -3.895   7.671  -0.972  1.00  0.00           O  
ATOM    974  H   SER A  70      -1.944   7.061  -0.267  1.00  0.00           H  
ATOM    975  HA  SER A  70      -3.573   6.399   2.011  1.00  0.00           H  
ATOM    976  HB3 SER A  70      -4.745   7.966   0.859  1.00  0.00           H  
ATOM    977  HG  SER A  70      -3.648   8.587  -0.831  1.00  0.00           H  
ATOM    978  N   PHE A  71      -4.741   4.215   1.353  1.00  0.00           N  
ATOM    979  CA  PHE A  71      -5.126   2.822   1.155  1.00  0.00           C  
ATOM    980  C   PHE A  71      -5.307   2.514  -0.328  1.00  0.00           C  
ATOM    981  O   PHE A  71      -4.933   1.440  -0.800  1.00  0.00           O  
ATOM    982  CB  PHE A  71      -6.419   2.516   1.914  1.00  0.00           C  
ATOM    983  CG  PHE A  71      -6.711   1.047   2.033  1.00  0.00           C  
ATOM    984  CD1 PHE A  71      -8.016   0.582   2.009  1.00  0.00           C  
ATOM    985  CD2 PHE A  71      -5.680   0.132   2.170  1.00  0.00           C  
ATOM    986  CE1 PHE A  71      -8.288  -0.769   2.118  1.00  0.00           C  
ATOM    987  CE2 PHE A  71      -5.945  -1.220   2.279  1.00  0.00           C  
ATOM    988  CZ  PHE A  71      -7.251  -1.671   2.254  1.00  0.00           C  
ATOM    989  H   PHE A  71      -5.205   4.748   2.032  1.00  0.00           H  
ATOM    990  HA  PHE A  71      -4.334   2.201   1.545  1.00  0.00           H  
ATOM    991  HB3 PHE A  71      -7.247   2.980   1.400  1.00  0.00           H  
ATOM    992  HD1 PHE A  71      -8.828   1.288   1.902  1.00  0.00           H  
ATOM    993  HD2 PHE A  71      -4.659   0.482   2.191  1.00  0.00           H  
ATOM    994  HE1 PHE A  71      -9.309  -1.117   2.097  1.00  0.00           H  
ATOM    995  HE2 PHE A  71      -5.134  -1.924   2.386  1.00  0.00           H  
ATOM    996  HZ  PHE A  71      -7.461  -2.726   2.338  1.00  0.00           H  
ATOM    997  N   ASP A  72      -5.886   3.462  -1.057  1.00  0.00           N  
ATOM    998  CA  ASP A  72      -6.117   3.294  -2.486  1.00  0.00           C  
ATOM    999  C   ASP A  72      -4.832   2.888  -3.201  1.00  0.00           C  
ATOM   1000  O   ASP A  72      -4.801   1.897  -3.929  1.00  0.00           O  
ATOM   1001  CB  ASP A  72      -6.667   4.586  -3.092  1.00  0.00           C  
ATOM   1002  CG  ASP A  72      -6.540   4.618  -4.603  1.00  0.00           C  
ATOM   1003  OD1 ASP A  72      -6.675   3.548  -5.232  1.00  0.00           O  
ATOM   1004  OD2 ASP A  72      -6.305   5.712  -5.155  1.00  0.00           O  
ATOM   1005  H   ASP A  72      -6.162   4.297  -0.623  1.00  0.00           H  
ATOM   1006  HA  ASP A  72      -6.847   2.508  -2.614  1.00  0.00           H  
ATOM   1007  HB3 ASP A  72      -6.124   5.426  -2.684  1.00  0.00           H  
ATOM   1008  N   GLU A  73      -3.773   3.663  -2.988  1.00  0.00           N  
ATOM   1009  CA  GLU A  73      -2.485   3.386  -3.614  1.00  0.00           C  
ATOM   1010  C   GLU A  73      -1.992   1.990  -3.248  1.00  0.00           C  
ATOM   1011  O   GLU A  73      -1.564   1.223  -4.112  1.00  0.00           O  
ATOM   1012  CB  GLU A  73      -1.451   4.432  -3.191  1.00  0.00           C  
ATOM   1013  CG  GLU A  73      -1.150   5.461  -4.267  1.00  0.00           C  
ATOM   1014  CD  GLU A  73      -2.027   6.693  -4.156  1.00  0.00           C  
ATOM   1015  OE1 GLU A  73      -2.966   6.828  -4.969  1.00  0.00           O  
ATOM   1016  OE2 GLU A  73      -1.775   7.524  -3.257  1.00  0.00           O  
ATOM   1017  H   GLU A  73      -3.860   4.440  -2.397  1.00  0.00           H  
ATOM   1018  HA  GLU A  73      -2.619   3.439  -4.684  1.00  0.00           H  
ATOM   1019  HB3 GLU A  73      -0.531   3.927  -2.938  1.00  0.00           H  
ATOM   1020  HG3 GLU A  73      -1.311   5.009  -5.235  1.00  0.00           H  
ATOM   1021  N   PHE A  74      -2.055   1.665  -1.961  1.00  0.00           N  
ATOM   1022  CA  PHE A  74      -1.613   0.361  -1.479  1.00  0.00           C  
ATOM   1023  C   PHE A  74      -2.273  -0.764  -2.272  1.00  0.00           C  
ATOM   1024  O   PHE A  74      -1.597  -1.668  -2.764  1.00  0.00           O  
ATOM   1025  CB  PHE A  74      -1.935   0.208   0.009  1.00  0.00           C  
ATOM   1026  CG  PHE A  74      -1.712  -1.183   0.531  1.00  0.00           C  
ATOM   1027  CD1 PHE A  74      -2.641  -2.183   0.295  1.00  0.00           C  
ATOM   1028  CD2 PHE A  74      -0.573  -1.489   1.258  1.00  0.00           C  
ATOM   1029  CE1 PHE A  74      -2.438  -3.464   0.773  1.00  0.00           C  
ATOM   1030  CE2 PHE A  74      -0.364  -2.768   1.738  1.00  0.00           C  
ATOM   1031  CZ  PHE A  74      -1.299  -3.756   1.497  1.00  0.00           C  
ATOM   1032  H   PHE A  74      -2.406   2.318  -1.320  1.00  0.00           H  
ATOM   1033  HA  PHE A  74      -0.544   0.304  -1.615  1.00  0.00           H  
ATOM   1034  HB3 PHE A  74      -2.971   0.463   0.173  1.00  0.00           H  
ATOM   1035  HD1 PHE A  74      -3.533  -1.955  -0.271  1.00  0.00           H  
ATOM   1036  HD2 PHE A  74       0.159  -0.717   1.449  1.00  0.00           H  
ATOM   1037  HE1 PHE A  74      -3.170  -4.234   0.582  1.00  0.00           H  
ATOM   1038  HE2 PHE A  74       0.527  -2.994   2.304  1.00  0.00           H  
ATOM   1039  HZ  PHE A  74      -1.138  -4.756   1.871  1.00  0.00           H  
ATOM   1040  N   ILE A  75      -3.594  -0.700  -2.390  1.00  0.00           N  
ATOM   1041  CA  ILE A  75      -4.345  -1.712  -3.122  1.00  0.00           C  
ATOM   1042  C   ILE A  75      -3.865  -1.814  -4.567  1.00  0.00           C  
ATOM   1043  O   ILE A  75      -3.419  -2.872  -5.013  1.00  0.00           O  
ATOM   1044  CB  ILE A  75      -5.855  -1.409  -3.116  1.00  0.00           C  
ATOM   1045  CG1 ILE A  75      -6.383  -1.371  -1.680  1.00  0.00           C  
ATOM   1046  CG2 ILE A  75      -6.607  -2.446  -3.936  1.00  0.00           C  
ATOM   1047  CD1 ILE A  75      -6.156  -2.659  -0.920  1.00  0.00           C  
ATOM   1048  H   ILE A  75      -4.076   0.045  -1.976  1.00  0.00           H  
ATOM   1049  HA  ILE A  75      -4.187  -2.663  -2.635  1.00  0.00           H  
ATOM   1050  HB  ILE A  75      -6.007  -0.443  -3.573  1.00  0.00           H  
ATOM   1051 HG13 ILE A  75      -7.446  -1.180  -1.701  1.00  0.00           H  
ATOM   1052 HG21 ILE A  75      -6.160  -3.417  -3.785  1.00  0.00           H  
ATOM   1053 HG22 ILE A  75      -7.639  -2.473  -3.622  1.00  0.00           H  
ATOM   1054 HG23 ILE A  75      -6.556  -2.184  -4.983  1.00  0.00           H  
ATOM   1055 HD11 ILE A  75      -5.504  -2.470  -0.079  1.00  0.00           H  
ATOM   1056 HD12 ILE A  75      -7.101  -3.040  -0.566  1.00  0.00           H  
ATOM   1057 HD13 ILE A  75      -5.696  -3.387  -1.573  1.00  0.00           H  
ATOM   1058  N   LYS A  76      -3.957  -0.706  -5.294  1.00  0.00           N  
ATOM   1059  CA  LYS A  76      -3.529  -0.667  -6.688  1.00  0.00           C  
ATOM   1060  C   LYS A  76      -2.116  -1.221  -6.839  1.00  0.00           C  
ATOM   1061  O   LYS A  76      -1.782  -1.827  -7.858  1.00  0.00           O  
ATOM   1062  CB  LYS A  76      -3.587   0.766  -7.222  1.00  0.00           C  
ATOM   1063  CG  LYS A  76      -4.038   0.858  -8.669  1.00  0.00           C  
ATOM   1064  CD  LYS A  76      -5.310   1.678  -8.806  1.00  0.00           C  
ATOM   1065  CE  LYS A  76      -6.533   0.886  -8.369  1.00  0.00           C  
ATOM   1066  NZ  LYS A  76      -6.709  -0.354  -9.175  1.00  0.00           N  
ATOM   1067  H   LYS A  76      -4.320   0.106  -4.883  1.00  0.00           H  
ATOM   1068  HA  LYS A  76      -4.206  -1.284  -7.260  1.00  0.00           H  
ATOM   1069  HB3 LYS A  76      -2.604   1.205  -7.144  1.00  0.00           H  
ATOM   1070  HG3 LYS A  76      -4.222  -0.139  -9.044  1.00  0.00           H  
ATOM   1071  HD3 LYS A  76      -5.432   1.969  -9.839  1.00  0.00           H  
ATOM   1072  HE3 LYS A  76      -7.409   1.507  -8.486  1.00  0.00           H  
ATOM   1073  HZ1 LYS A  76      -6.360  -1.178  -8.644  1.00  0.00           H  
ATOM   1074  HZ2 LYS A  76      -6.176  -0.279 -10.065  1.00  0.00           H  
ATOM   1075  HZ3 LYS A  76      -7.714  -0.498  -9.397  1.00  0.00           H  
ATOM   1076  N   ILE A  77      -1.290  -1.008  -5.820  1.00  0.00           N  
ATOM   1077  CA  ILE A  77       0.086  -1.488  -5.839  1.00  0.00           C  
ATOM   1078  C   ILE A  77       0.142  -3.004  -5.682  1.00  0.00           C  
ATOM   1079  O   ILE A  77       0.893  -3.684  -6.381  1.00  0.00           O  
ATOM   1080  CB  ILE A  77       0.925  -0.837  -4.724  1.00  0.00           C  
ATOM   1081  CG1 ILE A  77       1.111   0.656  -5.002  1.00  0.00           C  
ATOM   1082  CG2 ILE A  77       2.274  -1.530  -4.602  1.00  0.00           C  
ATOM   1083  CD1 ILE A  77       1.301   1.485  -3.750  1.00  0.00           C  
ATOM   1084  H   ILE A  77      -1.615  -0.519  -5.035  1.00  0.00           H  
ATOM   1085  HA  ILE A  77       0.519  -1.219  -6.792  1.00  0.00           H  
ATOM   1086  HB  ILE A  77       0.399  -0.959  -3.790  1.00  0.00           H  
ATOM   1087 HG13 ILE A  77       0.239   1.030  -5.520  1.00  0.00           H  
ATOM   1088 HG21 ILE A  77       2.208  -2.318  -3.865  1.00  0.00           H  
ATOM   1089 HG22 ILE A  77       2.548  -1.953  -5.557  1.00  0.00           H  
ATOM   1090 HG23 ILE A  77       3.021  -0.814  -4.297  1.00  0.00           H  
ATOM   1091 HD11 ILE A  77       2.308   1.356  -3.383  1.00  0.00           H  
ATOM   1092 HD12 ILE A  77       1.130   2.526  -3.978  1.00  0.00           H  
ATOM   1093 HD13 ILE A  77       0.599   1.163  -2.996  1.00  0.00           H  
ATOM   1094  N   PHE A  78      -0.659  -3.529  -4.760  1.00  0.00           N  
ATOM   1095  CA  PHE A  78      -0.701  -4.964  -4.511  1.00  0.00           C  
ATOM   1096  C   PHE A  78      -1.247  -5.711  -5.725  1.00  0.00           C  
ATOM   1097  O   PHE A  78      -0.640  -6.669  -6.203  1.00  0.00           O  
ATOM   1098  CB  PHE A  78      -1.564  -5.266  -3.284  1.00  0.00           C  
ATOM   1099  CG  PHE A  78      -1.508  -6.702  -2.851  1.00  0.00           C  
ATOM   1100  CD1 PHE A  78      -2.674  -7.419  -2.631  1.00  0.00           C  
ATOM   1101  CD2 PHE A  78      -0.291  -7.336  -2.661  1.00  0.00           C  
ATOM   1102  CE1 PHE A  78      -2.627  -8.742  -2.233  1.00  0.00           C  
ATOM   1103  CE2 PHE A  78      -0.238  -8.659  -2.263  1.00  0.00           C  
ATOM   1104  CZ  PHE A  78      -1.407  -9.362  -2.047  1.00  0.00           C  
ATOM   1105  H   PHE A  78      -1.234  -2.934  -4.234  1.00  0.00           H  
ATOM   1106  HA  PHE A  78       0.308  -5.297  -4.322  1.00  0.00           H  
ATOM   1107  HB3 PHE A  78      -2.592  -5.024  -3.506  1.00  0.00           H  
ATOM   1108  HD1 PHE A  78      -3.630  -6.934  -2.776  1.00  0.00           H  
ATOM   1109  HD2 PHE A  78       0.624  -6.788  -2.828  1.00  0.00           H  
ATOM   1110  HE1 PHE A  78      -3.543  -9.288  -2.065  1.00  0.00           H  
ATOM   1111  HE2 PHE A  78       0.717  -9.142  -2.119  1.00  0.00           H  
ATOM   1112  HZ  PHE A  78      -1.368 -10.395  -1.737  1.00  0.00           H  
ATOM   1113  N   HIS A  79      -2.398  -5.264  -6.219  1.00  0.00           N  
ATOM   1114  CA  HIS A  79      -3.027  -5.889  -7.377  1.00  0.00           C  
ATOM   1115  C   HIS A  79      -2.195  -5.663  -8.635  1.00  0.00           C  
ATOM   1116  O   HIS A  79      -2.133  -6.521  -9.514  1.00  0.00           O  
ATOM   1117  CB  HIS A  79      -4.438  -5.335  -7.579  1.00  0.00           C  
ATOM   1118  CG  HIS A  79      -5.513  -6.367  -7.430  1.00  0.00           C  
ATOM   1119  ND1 HIS A  79      -6.307  -6.783  -8.476  1.00  0.00           N  
ATOM   1120  CD2 HIS A  79      -5.922  -7.070  -6.347  1.00  0.00           C  
ATOM   1121  CE1 HIS A  79      -7.160  -7.695  -8.045  1.00  0.00           C  
ATOM   1122  NE2 HIS A  79      -6.946  -7.888  -6.756  1.00  0.00           N  
ATOM   1123  H   HIS A  79      -2.834  -4.497  -5.794  1.00  0.00           H  
ATOM   1124  HA  HIS A  79      -3.090  -6.950  -7.188  1.00  0.00           H  
ATOM   1125  HB3 HIS A  79      -4.515  -4.916  -8.571  1.00  0.00           H  
ATOM   1126  HD1 HIS A  79      -6.255  -6.457  -9.399  1.00  0.00           H  
ATOM   1127  HD2 HIS A  79      -5.518  -7.000  -5.347  1.00  0.00           H  
ATOM   1128  HE1 HIS A  79      -7.905  -8.198  -8.644  1.00  0.00           H  
ATOM   1129  N   GLY A  80      -1.555  -4.499  -8.714  1.00  0.00           N  
ATOM   1130  CA  GLY A  80      -0.736  -4.181  -9.870  1.00  0.00           C  
ATOM   1131  C   GLY A  80      -1.507  -4.271 -11.171  1.00  0.00           C  
ATOM   1132  O   GLY A  80      -1.001  -4.787 -12.168  1.00  0.00           O  
ATOM   1133  H   GLY A  80      -1.641  -3.852  -7.983  1.00  0.00           H  
ATOM   1134  HA2 GLY A  80      -0.352  -3.177  -9.759  1.00  0.00           H  
ATOM   1135  HA3 GLY A  80       0.094  -4.870  -9.909  1.00  0.00           H  
ATOM   1136  N   LEU A  81      -2.738  -3.769 -11.163  1.00  0.00           N  
ATOM   1137  CA  LEU A  81      -3.583  -3.797 -12.352  1.00  0.00           C  
ATOM   1138  C   LEU A  81      -4.382  -2.505 -12.482  1.00  0.00           C  
ATOM   1139  O   LEU A  81      -5.057  -2.082 -11.543  1.00  0.00           O  
ATOM   1140  CB  LEU A  81      -4.533  -4.995 -12.298  1.00  0.00           C  
ATOM   1141  CG  LEU A  81      -3.903  -6.364 -12.554  1.00  0.00           C  
ATOM   1142  CD1 LEU A  81      -4.471  -7.401 -11.598  1.00  0.00           C  
ATOM   1143  CD2 LEU A  81      -4.123  -6.790 -13.998  1.00  0.00           C  
ATOM   1144  H   LEU A  81      -3.087  -3.371 -10.339  1.00  0.00           H  
ATOM   1145  HA  LEU A  81      -2.939  -3.897 -13.213  1.00  0.00           H  
ATOM   1146  HB3 LEU A  81      -5.302  -4.838 -13.042  1.00  0.00           H  
ATOM   1147  HG  LEU A  81      -2.837  -6.300 -12.383  1.00  0.00           H  
ATOM   1148 HD11 LEU A  81      -5.233  -6.945 -10.985  1.00  0.00           H  
ATOM   1149 HD12 LEU A  81      -3.681  -7.780 -10.967  1.00  0.00           H  
ATOM   1150 HD13 LEU A  81      -4.901  -8.214 -12.163  1.00  0.00           H  
ATOM   1151 HD21 LEU A  81      -3.236  -6.577 -14.576  1.00  0.00           H  
ATOM   1152 HD22 LEU A  81      -4.960  -6.247 -14.411  1.00  0.00           H  
ATOM   1153 HD23 LEU A  81      -4.329  -7.850 -14.033  1.00  0.00           H  
ATOM   1154  N   LYS A  82      -4.303  -1.881 -13.652  1.00  0.00           N  
ATOM   1155  CA  LYS A  82      -5.021  -0.638 -13.909  1.00  0.00           C  
ATOM   1156  C   LYS A  82      -6.320  -0.906 -14.661  1.00  0.00           C  
ATOM   1157  O   LYS A  82      -7.411  -0.746 -14.111  1.00  0.00           O  
ATOM   1158  CB  LYS A  82      -4.144   0.325 -14.711  1.00  0.00           C  
ATOM   1159  CG  LYS A  82      -2.730   0.455 -14.171  1.00  0.00           C  
ATOM   1160  CD  LYS A  82      -1.773  -0.488 -14.882  1.00  0.00           C  
ATOM   1161  CE  LYS A  82      -0.749  -1.071 -13.922  1.00  0.00           C  
ATOM   1162  NZ  LYS A  82       0.054  -0.009 -13.255  1.00  0.00           N  
ATOM   1163  H   LYS A  82      -3.747  -2.267 -14.363  1.00  0.00           H  
ATOM   1164  HA  LYS A  82      -5.256  -0.189 -12.956  1.00  0.00           H  
ATOM   1165  HB3 LYS A  82      -4.602   1.304 -14.700  1.00  0.00           H  
ATOM   1166  HG3 LYS A  82      -2.735   0.220 -13.116  1.00  0.00           H  
ATOM   1167  HD3 LYS A  82      -1.256   0.057 -15.659  1.00  0.00           H  
ATOM   1168  HE3 LYS A  82      -0.085  -1.720 -14.474  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  82       1.065  -0.256 -13.281  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  82      -0.240   0.093 -12.263  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  82      -0.082   0.900 -13.741  1.00  0.00           H  
TER    1172      LYS A  82                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1     -12.948   7.101   1.807  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.961   6.669   0.850  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.321   6.262  -0.473  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.466   6.970  -1.003  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.980   7.786   0.616  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.496   8.417   1.898  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.327   7.232   2.970  1.00  0.00           S  
ATOM      8  CE  MET A   1     -17.753   8.185   3.489  1.00  0.00           C  
ATOM      9  H   MET A   1     -12.007   7.116   1.531  1.00  0.00           H  
ATOM     10  HA  MET A   1     -14.469   5.813   1.269  1.00  0.00           H  
ATOM     11  HB3 MET A   1     -15.823   7.381   0.075  1.00  0.00           H  
ATOM     12  HG3 MET A   1     -16.193   9.202   1.641  1.00  0.00           H  
ATOM     13  HE1 MET A   1     -17.514   8.728   4.392  1.00  0.00           H  
ATOM     14  HE2 MET A   1     -18.021   8.883   2.709  1.00  0.00           H  
ATOM     15  HE3 MET A   1     -18.581   7.518   3.678  1.00  0.00           H  
ATOM     16  N   ALA A   2     -13.740   5.116  -1.000  1.00  0.00           N  
ATOM     17  CA  ALA A   2     -13.209   4.616  -2.263  1.00  0.00           C  
ATOM     18  C   ALA A   2     -13.932   3.346  -2.698  1.00  0.00           C  
ATOM     19  O   ALA A   2     -14.864   2.893  -2.034  1.00  0.00           O  
ATOM     20  CB  ALA A   2     -11.714   4.360  -2.141  1.00  0.00           C  
ATOM     21  H   ALA A   2     -14.424   4.596  -0.531  1.00  0.00           H  
ATOM     22  HA  ALA A   2     -13.358   5.380  -3.013  1.00  0.00           H  
ATOM     23  HB1 ALA A   2     -11.509   3.871  -1.200  1.00  0.00           H  
ATOM     24  HB2 ALA A   2     -11.390   3.727  -2.954  1.00  0.00           H  
ATOM     25  HB3 ALA A   2     -11.183   5.300  -2.182  1.00  0.00           H  
ATOM     26  N   ARG A   3     -13.497   2.779  -3.819  1.00  0.00           N  
ATOM     27  CA  ARG A   3     -14.105   1.562  -4.344  1.00  0.00           C  
ATOM     28  C   ARG A   3     -13.302   0.331  -3.930  1.00  0.00           C  
ATOM     29  O   ARG A   3     -13.731  -0.444  -3.077  1.00  0.00           O  
ATOM     30  CB  ARG A   3     -14.202   1.632  -5.869  1.00  0.00           C  
ATOM     31  CG  ARG A   3     -15.246   2.618  -6.367  1.00  0.00           C  
ATOM     32  CD  ARG A   3     -15.195   2.765  -7.880  1.00  0.00           C  
ATOM     33  NE  ARG A   3     -16.051   1.791  -8.554  1.00  0.00           N  
ATOM     34  CZ  ARG A   3     -16.417   1.890  -9.826  1.00  0.00           C  
ATOM     35  NH1 ARG A   3     -16.006   2.915 -10.560  1.00  0.00           N  
ATOM     36  NH2 ARG A   3     -17.198   0.964 -10.368  1.00  0.00           N  
ATOM     37  H   ARG A   3     -12.750   3.188  -4.303  1.00  0.00           H  
ATOM     38  HA  ARG A   3     -15.100   1.483  -3.931  1.00  0.00           H  
ATOM     39  HB3 ARG A   3     -14.454   0.652  -6.246  1.00  0.00           H  
ATOM     40  HG3 ARG A   3     -15.064   3.580  -5.914  1.00  0.00           H  
ATOM     41  HD3 ARG A   3     -14.177   2.623  -8.208  1.00  0.00           H  
ATOM     42  HE  ARG A   3     -16.366   1.025  -8.030  1.00  0.00           H  
ATOM     43 HH11 ARG A   3     -15.417   3.615 -10.155  1.00  0.00           H  
ATOM     44 HH12 ARG A   3     -16.282   2.988 -11.518  1.00  0.00           H  
ATOM     45 HH21 ARG A   3     -17.509   0.190  -9.818  1.00  0.00           H  
ATOM     46 HH22 ARG A   3     -17.473   1.040 -11.326  1.00  0.00           H  
ATOM     47  N   GLY A   4     -12.135   0.159  -4.543  1.00  0.00           N  
ATOM     48  CA  GLY A   4     -11.292  -0.979  -4.227  1.00  0.00           C  
ATOM     49  C   GLY A   4     -11.023  -1.856  -5.434  1.00  0.00           C  
ATOM     50  O   GLY A   4     -11.642  -1.684  -6.484  1.00  0.00           O  
ATOM     51  H   GLY A   4     -11.845   0.810  -5.216  1.00  0.00           H  
ATOM     52  HA2 GLY A   4     -10.350  -0.619  -3.840  1.00  0.00           H  
ATOM     53  HA3 GLY A   4     -11.779  -1.572  -3.466  1.00  0.00           H  
ATOM     54  N   SER A   5     -10.098  -2.797  -5.286  1.00  0.00           N  
ATOM     55  CA  SER A   5      -9.744  -3.701  -6.374  1.00  0.00           C  
ATOM     56  C   SER A   5      -9.502  -5.113  -5.851  1.00  0.00           C  
ATOM     57  O   SER A   5     -10.036  -6.085  -6.384  1.00  0.00           O  
ATOM     58  CB  SER A   5      -8.499  -3.193  -7.103  1.00  0.00           C  
ATOM     59  OG  SER A   5      -8.371  -1.787  -6.976  1.00  0.00           O  
ATOM     60  H   SER A   5      -9.639  -2.884  -4.424  1.00  0.00           H  
ATOM     61  HA  SER A   5     -10.573  -3.724  -7.067  1.00  0.00           H  
ATOM     62  HB3 SER A   5      -8.572  -3.443  -8.152  1.00  0.00           H  
ATOM     63  HG  SER A   5      -9.181  -1.364  -7.268  1.00  0.00           H  
ATOM     64  N   VAL A   6      -8.690  -5.217  -4.803  1.00  0.00           N  
ATOM     65  CA  VAL A   6      -8.376  -6.510  -4.205  1.00  0.00           C  
ATOM     66  C   VAL A   6      -9.645  -7.298  -3.902  1.00  0.00           C  
ATOM     67  O   VAL A   6     -10.731  -6.729  -3.794  1.00  0.00           O  
ATOM     68  CB  VAL A   6      -7.564  -6.346  -2.907  1.00  0.00           C  
ATOM     69  CG1 VAL A   6      -6.141  -5.907  -3.218  1.00  0.00           C  
ATOM     70  CG2 VAL A   6      -8.244  -5.352  -1.976  1.00  0.00           C  
ATOM     71  H   VAL A   6      -8.295  -4.406  -4.423  1.00  0.00           H  
ATOM     72  HA  VAL A   6      -7.777  -7.067  -4.911  1.00  0.00           H  
ATOM     73  HB  VAL A   6      -7.522  -7.302  -2.409  1.00  0.00           H  
ATOM     74 HG11 VAL A   6      -5.447  -6.509  -2.649  1.00  0.00           H  
ATOM     75 HG12 VAL A   6      -5.948  -6.035  -4.274  1.00  0.00           H  
ATOM     76 HG13 VAL A   6      -6.018  -4.869  -2.952  1.00  0.00           H  
ATOM     77 HG21 VAL A   6      -9.204  -5.744  -1.674  1.00  0.00           H  
ATOM     78 HG22 VAL A   6      -7.627  -5.196  -1.103  1.00  0.00           H  
ATOM     79 HG23 VAL A   6      -8.383  -4.414  -2.491  1.00  0.00           H  
ATOM     80  N   SER A   7      -9.500  -8.613  -3.766  1.00  0.00           N  
ATOM     81  CA  SER A   7     -10.635  -9.481  -3.477  1.00  0.00           C  
ATOM     82  C   SER A   7     -11.148  -9.253  -2.059  1.00  0.00           C  
ATOM     83  O   SER A   7     -10.490  -8.603  -1.247  1.00  0.00           O  
ATOM     84  CB  SER A   7     -10.241 -10.948  -3.661  1.00  0.00           C  
ATOM     85  OG  SER A   7     -10.819 -11.489  -4.836  1.00  0.00           O  
ATOM     86  H   SER A   7      -8.608  -9.008  -3.864  1.00  0.00           H  
ATOM     87  HA  SER A   7     -11.422  -9.239  -4.176  1.00  0.00           H  
ATOM     88  HB3 SER A   7     -10.585 -11.519  -2.809  1.00  0.00           H  
ATOM     89  HG  SER A   7     -11.668 -11.072  -4.997  1.00  0.00           H  
ATOM     90  N   ASP A   8     -12.326  -9.794  -1.768  1.00  0.00           N  
ATOM     91  CA  ASP A   8     -12.928  -9.651  -0.448  1.00  0.00           C  
ATOM     92  C   ASP A   8     -11.951 -10.079   0.644  1.00  0.00           C  
ATOM     93  O   ASP A   8     -11.754  -9.365   1.626  1.00  0.00           O  
ATOM     94  CB  ASP A   8     -14.210 -10.480  -0.356  1.00  0.00           C  
ATOM     95  CG  ASP A   8     -15.458  -9.635  -0.514  1.00  0.00           C  
ATOM     96  OD1 ASP A   8     -15.685  -8.747   0.335  1.00  0.00           O  
ATOM     97  OD2 ASP A   8     -16.208  -9.860  -1.487  1.00  0.00           O  
ATOM     98  H   ASP A   8     -12.801 -10.302  -2.458  1.00  0.00           H  
ATOM     99  HA  ASP A   8     -13.173  -8.609  -0.306  1.00  0.00           H  
ATOM    100  HB3 ASP A   8     -14.246 -10.969   0.606  1.00  0.00           H  
ATOM    101  N   GLU A   9     -11.344 -11.248   0.463  1.00  0.00           N  
ATOM    102  CA  GLU A   9     -10.390 -11.771   1.434  1.00  0.00           C  
ATOM    103  C   GLU A   9      -9.315 -10.736   1.751  1.00  0.00           C  
ATOM    104  O   GLU A   9      -9.164 -10.314   2.897  1.00  0.00           O  
ATOM    105  CB  GLU A   9      -9.742 -13.052   0.905  1.00  0.00           C  
ATOM    106  CG  GLU A   9     -10.451 -14.320   1.347  1.00  0.00           C  
ATOM    107  CD  GLU A   9      -9.967 -14.822   2.694  1.00  0.00           C  
ATOM    108  OE1 GLU A   9      -9.062 -15.681   2.715  1.00  0.00           O  
ATOM    109  OE2 GLU A   9     -10.493 -14.355   3.725  1.00  0.00           O  
ATOM    110  H   GLU A   9     -11.544 -11.771  -0.341  1.00  0.00           H  
ATOM    111  HA  GLU A   9     -10.931 -11.999   2.339  1.00  0.00           H  
ATOM    112  HB3 GLU A   9      -8.721 -13.095   1.257  1.00  0.00           H  
ATOM    113  HG3 GLU A   9     -10.278 -15.090   0.609  1.00  0.00           H  
ATOM    114  N   GLU A  10      -8.570 -10.332   0.727  1.00  0.00           N  
ATOM    115  CA  GLU A  10      -7.507  -9.349   0.897  1.00  0.00           C  
ATOM    116  C   GLU A  10      -8.068  -8.024   1.404  1.00  0.00           C  
ATOM    117  O   GLU A  10      -7.684  -7.543   2.469  1.00  0.00           O  
ATOM    118  CB  GLU A  10      -6.768  -9.130  -0.425  1.00  0.00           C  
ATOM    119  CG  GLU A  10      -5.284  -9.449  -0.354  1.00  0.00           C  
ATOM    120  CD  GLU A  10      -4.902 -10.640  -1.212  1.00  0.00           C  
ATOM    121  OE1 GLU A  10      -4.019 -11.416  -0.789  1.00  0.00           O  
ATOM    122  OE2 GLU A  10      -5.485 -10.796  -2.305  1.00  0.00           O  
ATOM    123  H   GLU A  10      -8.738 -10.706  -0.163  1.00  0.00           H  
ATOM    124  HA  GLU A  10      -6.812  -9.734   1.627  1.00  0.00           H  
ATOM    125  HB3 GLU A  10      -6.878  -8.095  -0.718  1.00  0.00           H  
ATOM    126  HG3 GLU A  10      -5.024  -9.666   0.672  1.00  0.00           H  
ATOM    127  N   MET A  11      -8.979  -7.440   0.632  1.00  0.00           N  
ATOM    128  CA  MET A  11      -9.594  -6.171   1.003  1.00  0.00           C  
ATOM    129  C   MET A  11      -9.833  -6.102   2.508  1.00  0.00           C  
ATOM    130  O   MET A  11      -9.565  -5.081   3.142  1.00  0.00           O  
ATOM    131  CB  MET A  11     -10.916  -5.982   0.255  1.00  0.00           C  
ATOM    132  CG  MET A  11     -11.340  -4.528   0.128  1.00  0.00           C  
ATOM    133  SD  MET A  11     -11.337  -3.951  -1.580  1.00  0.00           S  
ATOM    134  CE  MET A  11     -10.288  -2.505  -1.448  1.00  0.00           C  
ATOM    135  H   MET A  11      -9.244  -7.872  -0.207  1.00  0.00           H  
ATOM    136  HA  MET A  11      -8.916  -5.379   0.721  1.00  0.00           H  
ATOM    137  HB3 MET A  11     -11.693  -6.516   0.782  1.00  0.00           H  
ATOM    138  HG3 MET A  11     -10.657  -3.917   0.701  1.00  0.00           H  
ATOM    139  HE1 MET A  11     -10.898  -1.634  -1.261  1.00  0.00           H  
ATOM    140  HE2 MET A  11      -9.591  -2.639  -0.634  1.00  0.00           H  
ATOM    141  HE3 MET A  11      -9.742  -2.371  -2.371  1.00  0.00           H  
ATOM    142  N   MET A  12     -10.338  -7.193   3.073  1.00  0.00           N  
ATOM    143  CA  MET A  12     -10.612  -7.255   4.504  1.00  0.00           C  
ATOM    144  C   MET A  12      -9.315  -7.250   5.306  1.00  0.00           C  
ATOM    145  O   MET A  12      -9.163  -6.475   6.250  1.00  0.00           O  
ATOM    146  CB  MET A  12     -11.425  -8.508   4.835  1.00  0.00           C  
ATOM    147  CG  MET A  12     -11.736  -8.657   6.315  1.00  0.00           C  
ATOM    148  SD  MET A  12     -13.301  -9.501   6.615  1.00  0.00           S  
ATOM    149  CE  MET A  12     -13.847  -8.682   8.112  1.00  0.00           C  
ATOM    150  H   MET A  12     -10.531  -7.976   2.515  1.00  0.00           H  
ATOM    151  HA  MET A  12     -11.189  -6.382   4.769  1.00  0.00           H  
ATOM    152  HB3 MET A  12     -10.870  -9.378   4.517  1.00  0.00           H  
ATOM    153  HG3 MET A  12     -11.781  -7.674   6.760  1.00  0.00           H  
ATOM    154  HE1 MET A  12     -13.796  -7.611   7.975  1.00  0.00           H  
ATOM    155  HE2 MET A  12     -14.864  -8.970   8.329  1.00  0.00           H  
ATOM    156  HE3 MET A  12     -13.206  -8.969   8.933  1.00  0.00           H  
ATOM    157  N   GLU A  13      -8.385  -8.119   4.925  1.00  0.00           N  
ATOM    158  CA  GLU A  13      -7.101  -8.213   5.610  1.00  0.00           C  
ATOM    159  C   GLU A  13      -6.274  -6.950   5.394  1.00  0.00           C  
ATOM    160  O   GLU A  13      -5.931  -6.248   6.347  1.00  0.00           O  
ATOM    161  CB  GLU A  13      -6.323  -9.436   5.118  1.00  0.00           C  
ATOM    162  CG  GLU A  13      -5.830 -10.335   6.239  1.00  0.00           C  
ATOM    163  CD  GLU A  13      -4.602 -11.134   5.849  1.00  0.00           C  
ATOM    164  OE1 GLU A  13      -3.810 -11.484   6.749  1.00  0.00           O  
ATOM    165  OE2 GLU A  13      -4.432 -11.409   4.642  1.00  0.00           O  
ATOM    166  H   GLU A  13      -8.565  -8.710   4.164  1.00  0.00           H  
ATOM    167  HA  GLU A  13      -7.297  -8.324   6.666  1.00  0.00           H  
ATOM    168  HB3 GLU A  13      -5.468  -9.098   4.553  1.00  0.00           H  
ATOM    169  HG3 GLU A  13      -6.618 -11.022   6.506  1.00  0.00           H  
ATOM    170  N   LEU A  14      -5.957  -6.666   4.135  1.00  0.00           N  
ATOM    171  CA  LEU A  14      -5.170  -5.486   3.793  1.00  0.00           C  
ATOM    172  C   LEU A  14      -5.685  -4.255   4.529  1.00  0.00           C  
ATOM    173  O   LEU A  14      -4.908  -3.501   5.118  1.00  0.00           O  
ATOM    174  CB  LEU A  14      -5.208  -5.245   2.283  1.00  0.00           C  
ATOM    175  CG  LEU A  14      -5.041  -6.482   1.400  1.00  0.00           C  
ATOM    176  CD1 LEU A  14      -4.899  -6.082  -0.060  1.00  0.00           C  
ATOM    177  CD2 LEU A  14      -3.838  -7.299   1.850  1.00  0.00           C  
ATOM    178  H   LEU A  14      -6.259  -7.261   3.420  1.00  0.00           H  
ATOM    179  HA  LEU A  14      -4.149  -5.670   4.093  1.00  0.00           H  
ATOM    180  HB3 LEU A  14      -4.414  -4.553   2.038  1.00  0.00           H  
ATOM    181  HG  LEU A  14      -5.921  -7.104   1.491  1.00  0.00           H  
ATOM    182 HD11 LEU A  14      -5.250  -5.070  -0.191  1.00  0.00           H  
ATOM    183 HD12 LEU A  14      -5.485  -6.749  -0.675  1.00  0.00           H  
ATOM    184 HD13 LEU A  14      -3.861  -6.144  -0.352  1.00  0.00           H  
ATOM    185 HD21 LEU A  14      -2.933  -6.738   1.666  1.00  0.00           H  
ATOM    186 HD22 LEU A  14      -3.805  -8.227   1.296  1.00  0.00           H  
ATOM    187 HD23 LEU A  14      -3.921  -7.512   2.905  1.00  0.00           H  
ATOM    188  N   ARG A  15      -6.998  -4.056   4.495  1.00  0.00           N  
ATOM    189  CA  ARG A  15      -7.618  -2.916   5.160  1.00  0.00           C  
ATOM    190  C   ARG A  15      -7.425  -3.000   6.672  1.00  0.00           C  
ATOM    191  O   ARG A  15      -7.081  -2.010   7.318  1.00  0.00           O  
ATOM    192  CB  ARG A  15      -9.109  -2.853   4.828  1.00  0.00           C  
ATOM    193  CG  ARG A  15      -9.864  -1.797   5.618  1.00  0.00           C  
ATOM    194  CD  ARG A  15     -11.192  -2.330   6.134  1.00  0.00           C  
ATOM    195  NE  ARG A  15     -12.329  -1.626   5.549  1.00  0.00           N  
ATOM    196  CZ  ARG A  15     -12.821  -1.896   4.345  1.00  0.00           C  
ATOM    197  NH1 ARG A  15     -12.278  -2.851   3.603  1.00  0.00           N  
ATOM    198  NH2 ARG A  15     -13.859  -1.211   3.883  1.00  0.00           N  
ATOM    199  H   ARG A  15      -7.566  -4.692   4.009  1.00  0.00           H  
ATOM    200  HA  ARG A  15      -7.138  -2.019   4.797  1.00  0.00           H  
ATOM    201  HB3 ARG A  15      -9.553  -3.814   5.037  1.00  0.00           H  
ATOM    202  HG3 ARG A  15     -10.052  -0.947   4.977  1.00  0.00           H  
ATOM    203  HD3 ARG A  15     -11.218  -2.211   7.207  1.00  0.00           H  
ATOM    204  HE  ARG A  15     -12.746  -0.917   6.081  1.00  0.00           H  
ATOM    205 HH11 ARG A  15     -11.497  -3.369   3.949  1.00  0.00           H  
ATOM    206 HH12 ARG A  15     -12.651  -3.053   2.697  1.00  0.00           H  
ATOM    207 HH21 ARG A  15     -14.272  -0.491   4.439  1.00  0.00           H  
ATOM    208 HH22 ARG A  15     -14.228  -1.415   2.977  1.00  0.00           H  
ATOM    209  N   GLU A  16      -7.651  -4.185   7.228  1.00  0.00           N  
ATOM    210  CA  GLU A  16      -7.504  -4.396   8.663  1.00  0.00           C  
ATOM    211  C   GLU A  16      -6.157  -3.875   9.154  1.00  0.00           C  
ATOM    212  O   GLU A  16      -6.095  -2.993  10.011  1.00  0.00           O  
ATOM    213  CB  GLU A  16      -7.642  -5.883   9.000  1.00  0.00           C  
ATOM    214  CG  GLU A  16      -7.084  -6.252  10.365  1.00  0.00           C  
ATOM    215  CD  GLU A  16      -7.833  -5.583  11.501  1.00  0.00           C  
ATOM    216  OE1 GLU A  16      -7.465  -5.816  12.671  1.00  0.00           O  
ATOM    217  OE2 GLU A  16      -8.787  -4.827  11.220  1.00  0.00           O  
ATOM    218  H   GLU A  16      -7.923  -4.936   6.659  1.00  0.00           H  
ATOM    219  HA  GLU A  16      -8.291  -3.850   9.161  1.00  0.00           H  
ATOM    220  HB3 GLU A  16      -7.115  -6.458   8.252  1.00  0.00           H  
ATOM    221  HG3 GLU A  16      -6.048  -5.951  10.410  1.00  0.00           H  
ATOM    222  N   ALA A  17      -5.079  -4.427   8.605  1.00  0.00           N  
ATOM    223  CA  ALA A  17      -3.733  -4.017   8.986  1.00  0.00           C  
ATOM    224  C   ALA A  17      -3.500  -2.542   8.677  1.00  0.00           C  
ATOM    225  O   ALA A  17      -3.122  -1.766   9.555  1.00  0.00           O  
ATOM    226  CB  ALA A  17      -2.699  -4.877   8.274  1.00  0.00           C  
ATOM    227  H   ALA A  17      -5.193  -5.125   7.927  1.00  0.00           H  
ATOM    228  HA  ALA A  17      -3.624  -4.173  10.050  1.00  0.00           H  
ATOM    229  HB1 ALA A  17      -2.921  -4.905   7.218  1.00  0.00           H  
ATOM    230  HB2 ALA A  17      -1.716  -4.456   8.424  1.00  0.00           H  
ATOM    231  HB3 ALA A  17      -2.727  -5.879   8.675  1.00  0.00           H  
ATOM    232  N   PHE A  18      -3.727  -2.162   7.424  1.00  0.00           N  
ATOM    233  CA  PHE A  18      -3.540  -0.779   6.999  1.00  0.00           C  
ATOM    234  C   PHE A  18      -4.084   0.189   8.044  1.00  0.00           C  
ATOM    235  O   PHE A  18      -3.521   1.261   8.267  1.00  0.00           O  
ATOM    236  CB  PHE A  18      -4.232  -0.538   5.656  1.00  0.00           C  
ATOM    237  CG  PHE A  18      -4.166   0.890   5.195  1.00  0.00           C  
ATOM    238  CD1 PHE A  18      -3.251   1.279   4.231  1.00  0.00           C  
ATOM    239  CD2 PHE A  18      -5.020   1.843   5.728  1.00  0.00           C  
ATOM    240  CE1 PHE A  18      -3.189   2.592   3.804  1.00  0.00           C  
ATOM    241  CE2 PHE A  18      -4.962   3.157   5.305  1.00  0.00           C  
ATOM    242  CZ  PHE A  18      -4.045   3.533   4.343  1.00  0.00           C  
ATOM    243  H   PHE A  18      -4.027  -2.827   6.769  1.00  0.00           H  
ATOM    244  HA  PHE A  18      -2.481  -0.609   6.885  1.00  0.00           H  
ATOM    245  HB3 PHE A  18      -5.272  -0.814   5.739  1.00  0.00           H  
ATOM    246  HD1 PHE A  18      -2.580   0.544   3.808  1.00  0.00           H  
ATOM    247  HD2 PHE A  18      -5.737   1.551   6.480  1.00  0.00           H  
ATOM    248  HE1 PHE A  18      -2.470   2.882   3.052  1.00  0.00           H  
ATOM    249  HE2 PHE A  18      -5.632   3.890   5.728  1.00  0.00           H  
ATOM    250  HZ  PHE A  18      -3.998   4.559   4.011  1.00  0.00           H  
ATOM    251  N   ALA A  19      -5.184  -0.195   8.683  1.00  0.00           N  
ATOM    252  CA  ALA A  19      -5.805   0.637   9.706  1.00  0.00           C  
ATOM    253  C   ALA A  19      -4.866   0.843  10.890  1.00  0.00           C  
ATOM    254  O   ALA A  19      -4.602   1.975  11.297  1.00  0.00           O  
ATOM    255  CB  ALA A  19      -7.114   0.016  10.171  1.00  0.00           C  
ATOM    256  H   ALA A  19      -5.587  -1.061   8.462  1.00  0.00           H  
ATOM    257  HA  ALA A  19      -6.027   1.598   9.265  1.00  0.00           H  
ATOM    258  HB1 ALA A  19      -7.599  -0.464   9.333  1.00  0.00           H  
ATOM    259  HB2 ALA A  19      -6.912  -0.715  10.939  1.00  0.00           H  
ATOM    260  HB3 ALA A  19      -7.758   0.787  10.566  1.00  0.00           H  
ATOM    261  N   LYS A  20      -4.364  -0.257  11.440  1.00  0.00           N  
ATOM    262  CA  LYS A  20      -3.453  -0.198  12.578  1.00  0.00           C  
ATOM    263  C   LYS A  20      -2.238   0.666  12.257  1.00  0.00           C  
ATOM    264  O   LYS A  20      -1.567   1.169  13.158  1.00  0.00           O  
ATOM    265  CB  LYS A  20      -3.002  -1.607  12.969  1.00  0.00           C  
ATOM    266  CG  LYS A  20      -3.933  -2.291  13.956  1.00  0.00           C  
ATOM    267  CD  LYS A  20      -5.194  -2.794  13.276  1.00  0.00           C  
ATOM    268  CE  LYS A  20      -4.944  -4.095  12.527  1.00  0.00           C  
ATOM    269  NZ  LYS A  20      -4.835  -5.256  13.453  1.00  0.00           N  
ATOM    270  H   LYS A  20      -4.612  -1.132  11.071  1.00  0.00           H  
ATOM    271  HA  LYS A  20      -3.986   0.244  13.406  1.00  0.00           H  
ATOM    272  HB3 LYS A  20      -2.021  -1.547  13.416  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -4.207  -1.584  14.727  1.00  0.00           H  
ATOM    274  HD3 LYS A  20      -5.539  -2.047  12.576  1.00  0.00           H  
ATOM    275  HE3 LYS A  20      -4.023  -4.002  11.971  1.00  0.00           H  
ATOM    276  HZ1 LYS A  20      -4.537  -6.104  12.929  1.00  0.00           H  
ATOM    277  HZ2 LYS A  20      -5.755  -5.444  13.899  1.00  0.00           H  
ATOM    278  HZ3 LYS A  20      -4.135  -5.057  14.197  1.00  0.00           H  
ATOM    279  N   VAL A  21      -1.961   0.835  10.968  1.00  0.00           N  
ATOM    280  CA  VAL A  21      -0.828   1.640  10.529  1.00  0.00           C  
ATOM    281  C   VAL A  21      -1.294   2.951   9.906  1.00  0.00           C  
ATOM    282  O   VAL A  21      -0.486   3.737   9.409  1.00  0.00           O  
ATOM    283  CB  VAL A  21       0.039   0.880   9.509  1.00  0.00           C  
ATOM    284  CG1 VAL A  21       1.375   0.492  10.127  1.00  0.00           C  
ATOM    285  CG2 VAL A  21      -0.696  -0.349   8.995  1.00  0.00           C  
ATOM    286  H   VAL A  21      -2.533   0.408  10.296  1.00  0.00           H  
ATOM    287  HA  VAL A  21      -0.219   1.860  11.394  1.00  0.00           H  
ATOM    288  HB  VAL A  21       0.232   1.534   8.672  1.00  0.00           H  
ATOM    289 HG11 VAL A  21       1.958  -0.061   9.404  1.00  0.00           H  
ATOM    290 HG12 VAL A  21       1.910   1.385  10.415  1.00  0.00           H  
ATOM    291 HG13 VAL A  21       1.203  -0.123  10.997  1.00  0.00           H  
ATOM    292 HG21 VAL A  21      -0.023  -0.949   8.401  1.00  0.00           H  
ATOM    293 HG22 VAL A  21      -1.053  -0.932   9.832  1.00  0.00           H  
ATOM    294 HG23 VAL A  21      -1.535  -0.040   8.389  1.00  0.00           H  
ATOM    295  N   ASP A  22      -2.602   3.182   9.936  1.00  0.00           N  
ATOM    296  CA  ASP A  22      -3.176   4.400   9.376  1.00  0.00           C  
ATOM    297  C   ASP A  22      -3.782   5.269  10.473  1.00  0.00           C  
ATOM    298  O   ASP A  22      -4.901   5.768  10.338  1.00  0.00           O  
ATOM    299  CB  ASP A  22      -4.241   4.054   8.335  1.00  0.00           C  
ATOM    300  CG  ASP A  22      -4.782   5.282   7.630  1.00  0.00           C  
ATOM    301  OD1 ASP A  22      -4.047   5.864   6.803  1.00  0.00           O  
ATOM    302  OD2 ASP A  22      -5.940   5.661   7.902  1.00  0.00           O  
ATOM    303  H   ASP A  22      -3.195   2.518  10.346  1.00  0.00           H  
ATOM    304  HA  ASP A  22      -2.382   4.950   8.895  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      -5.062   3.550   8.823  1.00  0.00           H  
ATOM    306  N   THR A  23      -3.038   5.447  11.560  1.00  0.00           N  
ATOM    307  CA  THR A  23      -3.504   6.253  12.681  1.00  0.00           C  
ATOM    308  C   THR A  23      -3.247   7.735  12.435  1.00  0.00           C  
ATOM    309  O   THR A  23      -3.476   8.568  13.312  1.00  0.00           O  
ATOM    310  CB  THR A  23      -2.817   5.837  13.997  1.00  0.00           C  
ATOM    311  OG1 THR A  23      -1.397   5.969  13.871  1.00  0.00           O  
ATOM    312  CG2 THR A  23      -3.166   4.401  14.358  1.00  0.00           C  
ATOM    313  H   THR A  23      -2.156   5.023  11.608  1.00  0.00           H  
ATOM    314  HA  THR A  23      -4.566   6.094  12.789  1.00  0.00           H  
ATOM    315  HB  THR A  23      -3.164   6.486  14.787  1.00  0.00           H  
ATOM    316  HG1 THR A  23      -1.095   6.702  14.413  1.00  0.00           H  
ATOM    317 HG21 THR A  23      -3.527   4.364  15.376  1.00  0.00           H  
ATOM    318 HG22 THR A  23      -2.287   3.782  14.265  1.00  0.00           H  
ATOM    319 HG23 THR A  23      -3.934   4.039  13.691  1.00  0.00           H  
ATOM    320  N   ASP A  24      -2.773   8.058  11.237  1.00  0.00           N  
ATOM    321  CA  ASP A  24      -2.489   9.442  10.875  1.00  0.00           C  
ATOM    322  C   ASP A  24      -3.759  10.286  10.911  1.00  0.00           C  
ATOM    323  O   ASP A  24      -3.700  11.515  10.919  1.00  0.00           O  
ATOM    324  CB  ASP A  24      -1.857   9.507   9.484  1.00  0.00           C  
ATOM    325  CG  ASP A  24      -0.810   8.431   9.271  1.00  0.00           C  
ATOM    326  OD1 ASP A  24      -1.190   7.293   8.928  1.00  0.00           O  
ATOM    327  OD2 ASP A  24       0.390   8.729   9.448  1.00  0.00           O  
ATOM    328  H   ASP A  24      -2.612   7.349  10.580  1.00  0.00           H  
ATOM    329  HA  ASP A  24      -1.789   9.837  11.597  1.00  0.00           H  
ATOM    330  HB3 ASP A  24      -1.388  10.472   9.353  1.00  0.00           H  
ATOM    331  N   GLY A  25      -4.907   9.617  10.931  1.00  0.00           N  
ATOM    332  CA  GLY A  25      -6.176  10.321  10.965  1.00  0.00           C  
ATOM    333  C   GLY A  25      -6.466  11.054   9.670  1.00  0.00           C  
ATOM    334  O   GLY A  25      -7.403  11.848   9.595  1.00  0.00           O  
ATOM    335  H   GLY A  25      -4.894   8.637  10.923  1.00  0.00           H  
ATOM    336  HA2 GLY A  25      -6.966   9.609  11.149  1.00  0.00           H  
ATOM    337  HA3 GLY A  25      -6.155  11.038  11.773  1.00  0.00           H  
ATOM    338  N   ASN A  26      -5.660  10.788   8.647  1.00  0.00           N  
ATOM    339  CA  ASN A  26      -5.834  11.430   7.349  1.00  0.00           C  
ATOM    340  C   ASN A  26      -6.383  10.443   6.323  1.00  0.00           C  
ATOM    341  O   ASN A  26      -6.928  10.840   5.295  1.00  0.00           O  
ATOM    342  CB  ASN A  26      -4.504  12.005   6.859  1.00  0.00           C  
ATOM    343  CG  ASN A  26      -3.785  12.798   7.933  1.00  0.00           C  
ATOM    344  OD1 ASN A  26      -4.264  13.845   8.372  1.00  0.00           O  
ATOM    345  ND2 ASN A  26      -2.631  12.302   8.362  1.00  0.00           N  
ATOM    346  H   ASN A  26      -4.930  10.145   8.768  1.00  0.00           H  
ATOM    347  HA  ASN A  26      -6.542  12.236   7.471  1.00  0.00           H  
ATOM    348  HB3 ASN A  26      -4.688  12.656   6.018  1.00  0.00           H  
ATOM    349 HD21 ASN A  26      -2.311  11.465   7.968  1.00  0.00           H  
ATOM    350 HD22 ASN A  26      -2.146  12.794   9.057  1.00  0.00           H  
ATOM    351  N   GLY A  27      -6.235   9.153   6.612  1.00  0.00           N  
ATOM    352  CA  GLY A  27      -6.721   8.129   5.707  1.00  0.00           C  
ATOM    353  C   GLY A  27      -5.597   7.416   4.981  1.00  0.00           C  
ATOM    354  O   GLY A  27      -5.794   6.333   4.429  1.00  0.00           O  
ATOM    355  H   GLY A  27      -5.792   8.895   7.447  1.00  0.00           H  
ATOM    356  HA2 GLY A  27      -7.288   7.404   6.271  1.00  0.00           H  
ATOM    357  HA3 GLY A  27      -7.370   8.590   4.976  1.00  0.00           H  
ATOM    358  N   TYR A  28      -4.417   8.025   4.978  1.00  0.00           N  
ATOM    359  CA  TYR A  28      -3.258   7.444   4.311  1.00  0.00           C  
ATOM    360  C   TYR A  28      -2.121   7.207   5.300  1.00  0.00           C  
ATOM    361  O   TYR A  28      -2.003   7.907   6.306  1.00  0.00           O  
ATOM    362  CB  TYR A  28      -2.782   8.357   3.180  1.00  0.00           C  
ATOM    363  CG  TYR A  28      -2.814   9.827   3.535  1.00  0.00           C  
ATOM    364  CD1 TYR A  28      -1.976  10.343   4.515  1.00  0.00           C  
ATOM    365  CD2 TYR A  28      -3.684  10.698   2.890  1.00  0.00           C  
ATOM    366  CE1 TYR A  28      -2.003  11.685   4.844  1.00  0.00           C  
ATOM    367  CE2 TYR A  28      -3.715  12.042   3.211  1.00  0.00           C  
ATOM    368  CZ  TYR A  28      -2.874  12.530   4.188  1.00  0.00           C  
ATOM    369  OH  TYR A  28      -2.903  13.867   4.511  1.00  0.00           O  
ATOM    370  H   TYR A  28      -4.322   8.887   5.434  1.00  0.00           H  
ATOM    371  HA  TYR A  28      -3.558   6.495   3.891  1.00  0.00           H  
ATOM    372  HB3 TYR A  28      -3.415   8.210   2.317  1.00  0.00           H  
ATOM    373  HD1 TYR A  28      -1.295   9.678   5.027  1.00  0.00           H  
ATOM    374  HD2 TYR A  28      -4.342  10.312   2.126  1.00  0.00           H  
ATOM    375  HE1 TYR A  28      -1.343  12.068   5.609  1.00  0.00           H  
ATOM    376  HE2 TYR A  28      -4.397  12.704   2.698  1.00  0.00           H  
ATOM    377  HH  TYR A  28      -2.015  14.165   4.724  1.00  0.00           H  
ATOM    378  N   ILE A  29      -1.287   6.216   5.007  1.00  0.00           N  
ATOM    379  CA  ILE A  29      -0.158   5.886   5.868  1.00  0.00           C  
ATOM    380  C   ILE A  29       1.149   6.412   5.287  1.00  0.00           C  
ATOM    381  O   ILE A  29       1.170   6.988   4.199  1.00  0.00           O  
ATOM    382  CB  ILE A  29      -0.038   4.366   6.082  1.00  0.00           C  
ATOM    383  CG1 ILE A  29       0.364   3.676   4.777  1.00  0.00           C  
ATOM    384  CG2 ILE A  29      -1.349   3.799   6.606  1.00  0.00           C  
ATOM    385  CD1 ILE A  29       0.356   2.166   4.865  1.00  0.00           C  
ATOM    386  H   ILE A  29      -1.433   5.693   4.190  1.00  0.00           H  
ATOM    387  HA  ILE A  29      -0.326   6.353   6.829  1.00  0.00           H  
ATOM    388  HB  ILE A  29       0.726   4.188   6.824  1.00  0.00           H  
ATOM    389 HG13 ILE A  29       1.361   3.988   4.505  1.00  0.00           H  
ATOM    390 HG21 ILE A  29      -1.887   3.330   5.797  1.00  0.00           H  
ATOM    391 HG22 ILE A  29      -1.143   3.067   7.373  1.00  0.00           H  
ATOM    392 HG23 ILE A  29      -1.946   4.597   7.022  1.00  0.00           H  
ATOM    393 HD11 ILE A  29       0.700   1.749   3.931  1.00  0.00           H  
ATOM    394 HD12 ILE A  29       1.009   1.848   5.664  1.00  0.00           H  
ATOM    395 HD13 ILE A  29      -0.649   1.821   5.064  1.00  0.00           H  
ATOM    396  N   SER A  30       2.241   6.208   6.017  1.00  0.00           N  
ATOM    397  CA  SER A  30       3.554   6.663   5.575  1.00  0.00           C  
ATOM    398  C   SER A  30       4.348   5.514   4.960  1.00  0.00           C  
ATOM    399  O   SER A  30       4.021   4.343   5.156  1.00  0.00           O  
ATOM    400  CB  SER A  30       4.330   7.264   6.748  1.00  0.00           C  
ATOM    401  OG  SER A  30       5.699   7.428   6.422  1.00  0.00           O  
ATOM    402  H   SER A  30       2.160   5.742   6.876  1.00  0.00           H  
ATOM    403  HA  SER A  30       3.405   7.424   4.824  1.00  0.00           H  
ATOM    404  HB3 SER A  30       4.251   6.608   7.602  1.00  0.00           H  
ATOM    405  HG  SER A  30       5.821   8.262   5.961  1.00  0.00           H  
ATOM    406  N   PHE A  31       5.393   5.858   4.215  1.00  0.00           N  
ATOM    407  CA  PHE A  31       6.234   4.857   3.570  1.00  0.00           C  
ATOM    408  C   PHE A  31       6.555   3.716   4.529  1.00  0.00           C  
ATOM    409  O   PHE A  31       6.256   2.555   4.251  1.00  0.00           O  
ATOM    410  CB  PHE A  31       7.531   5.497   3.069  1.00  0.00           C  
ATOM    411  CG  PHE A  31       7.559   5.711   1.582  1.00  0.00           C  
ATOM    412  CD1 PHE A  31       6.811   6.721   1.001  1.00  0.00           C  
ATOM    413  CD2 PHE A  31       8.334   4.902   0.767  1.00  0.00           C  
ATOM    414  CE1 PHE A  31       6.834   6.921  -0.366  1.00  0.00           C  
ATOM    415  CE2 PHE A  31       8.361   5.097  -0.600  1.00  0.00           C  
ATOM    416  CZ  PHE A  31       7.610   6.108  -1.168  1.00  0.00           C  
ATOM    417  H   PHE A  31       5.602   6.808   4.096  1.00  0.00           H  
ATOM    418  HA  PHE A  31       5.690   4.462   2.726  1.00  0.00           H  
ATOM    419  HB3 PHE A  31       8.362   4.859   3.330  1.00  0.00           H  
ATOM    420  HD1 PHE A  31       6.202   7.359   1.628  1.00  0.00           H  
ATOM    421  HD2 PHE A  31       8.921   4.111   1.209  1.00  0.00           H  
ATOM    422  HE1 PHE A  31       6.245   7.712  -0.807  1.00  0.00           H  
ATOM    423  HE2 PHE A  31       8.969   4.460  -1.225  1.00  0.00           H  
ATOM    424  HZ  PHE A  31       7.630   6.263  -2.237  1.00  0.00           H  
ATOM    425  N   ASN A  32       7.164   4.054   5.661  1.00  0.00           N  
ATOM    426  CA  ASN A  32       7.526   3.058   6.662  1.00  0.00           C  
ATOM    427  C   ASN A  32       6.319   2.207   7.045  1.00  0.00           C  
ATOM    428  O   ASN A  32       6.406   0.982   7.105  1.00  0.00           O  
ATOM    429  CB  ASN A  32       8.098   3.740   7.907  1.00  0.00           C  
ATOM    430  CG  ASN A  32       9.215   4.710   7.572  1.00  0.00           C  
ATOM    431  OD1 ASN A  32       9.029   5.926   7.615  1.00  0.00           O  
ATOM    432  ND2 ASN A  32      10.384   4.174   7.239  1.00  0.00           N  
ATOM    433  H   ASN A  32       7.376   4.997   5.826  1.00  0.00           H  
ATOM    434  HA  ASN A  32       8.282   2.418   6.234  1.00  0.00           H  
ATOM    435  HB3 ASN A  32       8.487   2.988   8.576  1.00  0.00           H  
ATOM    436 HD21 ASN A  32      10.459   3.198   7.228  1.00  0.00           H  
ATOM    437 HD22 ASN A  32      11.124   4.779   7.019  1.00  0.00           H  
ATOM    438  N   GLU A  33       5.194   2.867   7.302  1.00  0.00           N  
ATOM    439  CA  GLU A  33       3.970   2.171   7.679  1.00  0.00           C  
ATOM    440  C   GLU A  33       3.554   1.178   6.597  1.00  0.00           C  
ATOM    441  O   GLU A  33       3.129   0.060   6.895  1.00  0.00           O  
ATOM    442  CB  GLU A  33       2.841   3.174   7.926  1.00  0.00           C  
ATOM    443  CG  GLU A  33       3.157   4.191   9.010  1.00  0.00           C  
ATOM    444  CD  GLU A  33       4.262   3.728   9.940  1.00  0.00           C  
ATOM    445  OE1 GLU A  33       3.988   2.866  10.802  1.00  0.00           O  
ATOM    446  OE2 GLU A  33       5.399   4.226   9.807  1.00  0.00           O  
ATOM    447  H   GLU A  33       5.188   3.846   7.237  1.00  0.00           H  
ATOM    448  HA  GLU A  33       4.164   1.630   8.592  1.00  0.00           H  
ATOM    449  HB3 GLU A  33       1.952   2.633   8.217  1.00  0.00           H  
ATOM    450  HG3 GLU A  33       2.264   4.365   9.593  1.00  0.00           H  
ATOM    451  N   LEU A  34       3.679   1.593   5.341  1.00  0.00           N  
ATOM    452  CA  LEU A  34       3.316   0.741   4.214  1.00  0.00           C  
ATOM    453  C   LEU A  34       4.067  -0.586   4.271  1.00  0.00           C  
ATOM    454  O   LEU A  34       3.460  -1.649   4.390  1.00  0.00           O  
ATOM    455  CB  LEU A  34       3.615   1.453   2.894  1.00  0.00           C  
ATOM    456  CG  LEU A  34       3.840   0.551   1.680  1.00  0.00           C  
ATOM    457  CD1 LEU A  34       2.610  -0.306   1.418  1.00  0.00           C  
ATOM    458  CD2 LEU A  34       4.184   1.382   0.454  1.00  0.00           C  
ATOM    459  H   LEU A  34       4.023   2.493   5.167  1.00  0.00           H  
ATOM    460  HA  LEU A  34       2.256   0.544   4.276  1.00  0.00           H  
ATOM    461  HB3 LEU A  34       4.507   2.047   3.035  1.00  0.00           H  
ATOM    462  HG  LEU A  34       4.670  -0.112   1.881  1.00  0.00           H  
ATOM    463 HD11 LEU A  34       2.825  -1.010   0.628  1.00  0.00           H  
ATOM    464 HD12 LEU A  34       1.788   0.327   1.121  1.00  0.00           H  
ATOM    465 HD13 LEU A  34       2.347  -0.842   2.318  1.00  0.00           H  
ATOM    466 HD21 LEU A  34       4.799   2.221   0.748  1.00  0.00           H  
ATOM    467 HD22 LEU A  34       3.274   1.747  -0.002  1.00  0.00           H  
ATOM    468 HD23 LEU A  34       4.723   0.773  -0.255  1.00  0.00           H  
ATOM    469  N   ASN A  35       5.391  -0.514   4.188  1.00  0.00           N  
ATOM    470  CA  ASN A  35       6.226  -1.710   4.231  1.00  0.00           C  
ATOM    471  C   ASN A  35       5.821  -2.614   5.391  1.00  0.00           C  
ATOM    472  O   ASN A  35       5.684  -3.827   5.229  1.00  0.00           O  
ATOM    473  CB  ASN A  35       7.700  -1.323   4.361  1.00  0.00           C  
ATOM    474  CG  ASN A  35       8.152  -0.390   3.255  1.00  0.00           C  
ATOM    475  OD1 ASN A  35       7.547   0.657   3.024  1.00  0.00           O  
ATOM    476  ND2 ASN A  35       9.223  -0.766   2.565  1.00  0.00           N  
ATOM    477  H   ASN A  35       5.818   0.363   4.093  1.00  0.00           H  
ATOM    478  HA  ASN A  35       6.083  -2.247   3.305  1.00  0.00           H  
ATOM    479  HB3 ASN A  35       8.305  -2.217   4.323  1.00  0.00           H  
ATOM    480 HD21 ASN A  35       9.655  -1.612   2.803  1.00  0.00           H  
ATOM    481 HD22 ASN A  35       9.537  -0.179   1.844  1.00  0.00           H  
ATOM    482  N   ASP A  36       5.630  -2.014   6.561  1.00  0.00           N  
ATOM    483  CA  ASP A  36       5.238  -2.764   7.749  1.00  0.00           C  
ATOM    484  C   ASP A  36       3.875  -3.421   7.554  1.00  0.00           C  
ATOM    485  O   ASP A  36       3.643  -4.541   8.010  1.00  0.00           O  
ATOM    486  CB  ASP A  36       5.204  -1.844   8.971  1.00  0.00           C  
ATOM    487  CG  ASP A  36       6.588  -1.381   9.385  1.00  0.00           C  
ATOM    488  OD1 ASP A  36       7.567  -1.754   8.706  1.00  0.00           O  
ATOM    489  OD2 ASP A  36       6.690  -0.643  10.388  1.00  0.00           O  
ATOM    490  H   ASP A  36       5.754  -1.044   6.628  1.00  0.00           H  
ATOM    491  HA  ASP A  36       5.976  -3.537   7.912  1.00  0.00           H  
ATOM    492  HB3 ASP A  36       4.759  -2.374   9.800  1.00  0.00           H  
ATOM    493  N   LEU A  37       2.977  -2.717   6.874  1.00  0.00           N  
ATOM    494  CA  LEU A  37       1.637  -3.230   6.618  1.00  0.00           C  
ATOM    495  C   LEU A  37       1.688  -4.466   5.726  1.00  0.00           C  
ATOM    496  O   LEU A  37       0.975  -5.442   5.957  1.00  0.00           O  
ATOM    497  CB  LEU A  37       0.771  -2.151   5.965  1.00  0.00           C  
ATOM    498  CG  LEU A  37      -0.331  -2.649   5.030  1.00  0.00           C  
ATOM    499  CD1 LEU A  37      -1.234  -3.638   5.750  1.00  0.00           C  
ATOM    500  CD2 LEU A  37      -1.142  -1.479   4.491  1.00  0.00           C  
ATOM    501  H   LEU A  37       3.222  -1.830   6.535  1.00  0.00           H  
ATOM    502  HA  LEU A  37       1.200  -3.505   7.567  1.00  0.00           H  
ATOM    503  HB3 LEU A  37       1.424  -1.506   5.394  1.00  0.00           H  
ATOM    504  HG  LEU A  37       0.120  -3.159   4.191  1.00  0.00           H  
ATOM    505 HD11 LEU A  37      -2.246  -3.263   5.758  1.00  0.00           H  
ATOM    506 HD12 LEU A  37      -0.890  -3.767   6.766  1.00  0.00           H  
ATOM    507 HD13 LEU A  37      -1.206  -4.590   5.239  1.00  0.00           H  
ATOM    508 HD21 LEU A  37      -1.317  -0.768   5.284  1.00  0.00           H  
ATOM    509 HD22 LEU A  37      -2.088  -1.840   4.115  1.00  0.00           H  
ATOM    510 HD23 LEU A  37      -0.595  -1.002   3.692  1.00  0.00           H  
ATOM    511  N   PHE A  38       2.538  -4.417   4.704  1.00  0.00           N  
ATOM    512  CA  PHE A  38       2.683  -5.534   3.777  1.00  0.00           C  
ATOM    513  C   PHE A  38       3.056  -6.813   4.520  1.00  0.00           C  
ATOM    514  O   PHE A  38       2.390  -7.840   4.385  1.00  0.00           O  
ATOM    515  CB  PHE A  38       3.746  -5.214   2.724  1.00  0.00           C  
ATOM    516  CG  PHE A  38       3.178  -4.942   1.361  1.00  0.00           C  
ATOM    517  CD1 PHE A  38       3.185  -5.925   0.385  1.00  0.00           C  
ATOM    518  CD2 PHE A  38       2.635  -3.705   1.056  1.00  0.00           C  
ATOM    519  CE1 PHE A  38       2.663  -5.680  -0.871  1.00  0.00           C  
ATOM    520  CE2 PHE A  38       2.110  -3.453  -0.198  1.00  0.00           C  
ATOM    521  CZ  PHE A  38       2.125  -4.441  -1.163  1.00  0.00           C  
ATOM    522  H   PHE A  38       3.079  -3.611   4.572  1.00  0.00           H  
ATOM    523  HA  PHE A  38       1.734  -5.681   3.285  1.00  0.00           H  
ATOM    524  HB3 PHE A  38       4.424  -6.050   2.642  1.00  0.00           H  
ATOM    525  HD1 PHE A  38       3.606  -6.896   0.611  1.00  0.00           H  
ATOM    526  HD2 PHE A  38       2.623  -2.931   1.809  1.00  0.00           H  
ATOM    527  HE1 PHE A  38       2.676  -6.455  -1.623  1.00  0.00           H  
ATOM    528  HE2 PHE A  38       1.690  -2.484  -0.424  1.00  0.00           H  
ATOM    529  HZ  PHE A  38       1.715  -4.247  -2.142  1.00  0.00           H  
ATOM    530  N   LYS A  39       4.125  -6.744   5.305  1.00  0.00           N  
ATOM    531  CA  LYS A  39       4.588  -7.895   6.072  1.00  0.00           C  
ATOM    532  C   LYS A  39       3.618  -8.221   7.204  1.00  0.00           C  
ATOM    533  O   LYS A  39       3.413  -9.386   7.541  1.00  0.00           O  
ATOM    534  CB  LYS A  39       5.982  -7.626   6.642  1.00  0.00           C  
ATOM    535  CG  LYS A  39       6.943  -7.015   5.637  1.00  0.00           C  
ATOM    536  CD  LYS A  39       8.388  -7.179   6.076  1.00  0.00           C  
ATOM    537  CE  LYS A  39       8.961  -8.513   5.621  1.00  0.00           C  
ATOM    538  NZ  LYS A  39       8.812  -9.564   6.666  1.00  0.00           N  
ATOM    539  H   LYS A  39       4.615  -5.897   5.372  1.00  0.00           H  
ATOM    540  HA  LYS A  39       4.638  -8.741   5.402  1.00  0.00           H  
ATOM    541  HB3 LYS A  39       6.403  -8.560   6.988  1.00  0.00           H  
ATOM    542  HG3 LYS A  39       6.724  -5.961   5.539  1.00  0.00           H  
ATOM    543  HD3 LYS A  39       8.436  -7.125   7.155  1.00  0.00           H  
ATOM    544  HE3 LYS A  39      10.009  -8.383   5.399  1.00  0.00           H  
ATOM    545  HZ1 LYS A  39       9.618 -10.221   6.629  1.00  0.00           H  
ATOM    546  HZ2 LYS A  39       7.935 -10.101   6.510  1.00  0.00           H  
ATOM    547  HZ3 LYS A  39       8.777  -9.129   7.610  1.00  0.00           H  
ATOM    548  N   ALA A  40       3.024  -7.183   7.785  1.00  0.00           N  
ATOM    549  CA  ALA A  40       2.075  -7.360   8.877  1.00  0.00           C  
ATOM    550  C   ALA A  40       0.819  -8.082   8.399  1.00  0.00           C  
ATOM    551  O   ALA A  40       0.176  -8.801   9.164  1.00  0.00           O  
ATOM    552  CB  ALA A  40       1.713  -6.013   9.485  1.00  0.00           C  
ATOM    553  H   ALA A  40       3.230  -6.278   7.472  1.00  0.00           H  
ATOM    554  HA  ALA A  40       2.552  -7.957   9.641  1.00  0.00           H  
ATOM    555  HB1 ALA A  40       2.614  -5.513   9.811  1.00  0.00           H  
ATOM    556  HB2 ALA A  40       1.212  -5.408   8.745  1.00  0.00           H  
ATOM    557  HB3 ALA A  40       1.059  -6.164  10.330  1.00  0.00           H  
ATOM    558  N   ALA A  41       0.474  -7.883   7.131  1.00  0.00           N  
ATOM    559  CA  ALA A  41      -0.705  -8.516   6.553  1.00  0.00           C  
ATOM    560  C   ALA A  41      -0.333  -9.800   5.817  1.00  0.00           C  
ATOM    561  O   ALA A  41      -1.101 -10.298   4.993  1.00  0.00           O  
ATOM    562  CB  ALA A  41      -1.412  -7.553   5.611  1.00  0.00           C  
ATOM    563  H   ALA A  41       1.026  -7.299   6.572  1.00  0.00           H  
ATOM    564  HA  ALA A  41      -1.384  -8.758   7.357  1.00  0.00           H  
ATOM    565  HB1 ALA A  41      -1.343  -7.924   4.598  1.00  0.00           H  
ATOM    566  HB2 ALA A  41      -2.451  -7.471   5.894  1.00  0.00           H  
ATOM    567  HB3 ALA A  41      -0.944  -6.581   5.672  1.00  0.00           H  
ATOM    568  N   CYS A  42       0.847 -10.329   6.121  1.00  0.00           N  
ATOM    569  CA  CYS A  42       1.320 -11.555   5.487  1.00  0.00           C  
ATOM    570  C   CYS A  42       1.206 -11.462   3.969  1.00  0.00           C  
ATOM    571  O   CYS A  42       0.532 -12.275   3.336  1.00  0.00           O  
ATOM    572  CB  CYS A  42       0.525 -12.758   5.998  1.00  0.00           C  
ATOM    573  SG  CYS A  42       1.393 -14.336   5.841  1.00  0.00           S  
ATOM    574  H   CYS A  42       1.414  -9.885   6.786  1.00  0.00           H  
ATOM    575  HA  CYS A  42       2.359 -11.683   5.750  1.00  0.00           H  
ATOM    576  HB3 CYS A  42      -0.398 -12.832   5.443  1.00  0.00           H  
ATOM    577  HG  CYS A  42       2.630 -14.084   5.442  1.00  0.00           H  
ATOM    578  N   LEU A  43       1.867 -10.465   3.392  1.00  0.00           N  
ATOM    579  CA  LEU A  43       1.838 -10.263   1.947  1.00  0.00           C  
ATOM    580  C   LEU A  43       2.806 -11.211   1.246  1.00  0.00           C  
ATOM    581  O   LEU A  43       3.824 -11.621   1.803  1.00  0.00           O  
ATOM    582  CB  LEU A  43       2.190  -8.814   1.607  1.00  0.00           C  
ATOM    583  CG  LEU A  43       1.021  -7.829   1.582  1.00  0.00           C  
ATOM    584  CD1 LEU A  43       0.444  -7.721   0.178  1.00  0.00           C  
ATOM    585  CD2 LEU A  43      -0.055  -8.250   2.572  1.00  0.00           C  
ATOM    586  H   LEU A  43       2.386  -9.849   3.949  1.00  0.00           H  
ATOM    587  HA  LEU A  43       0.836 -10.472   1.603  1.00  0.00           H  
ATOM    588  HB3 LEU A  43       2.651  -8.807   0.630  1.00  0.00           H  
ATOM    589  HG  LEU A  43       1.377  -6.849   1.871  1.00  0.00           H  
ATOM    590 HD11 LEU A  43      -0.306  -8.485   0.038  1.00  0.00           H  
ATOM    591 HD12 LEU A  43       1.234  -7.853  -0.547  1.00  0.00           H  
ATOM    592 HD13 LEU A  43      -0.005  -6.747   0.047  1.00  0.00           H  
ATOM    593 HD21 LEU A  43       0.411  -8.583   3.488  1.00  0.00           H  
ATOM    594 HD22 LEU A  43      -0.635  -9.058   2.150  1.00  0.00           H  
ATOM    595 HD23 LEU A  43      -0.702  -7.412   2.779  1.00  0.00           H  
ATOM    596  N   PRO A  44       2.484 -11.567  -0.006  1.00  0.00           N  
ATOM    597  CA  PRO A  44       3.313 -12.468  -0.812  1.00  0.00           C  
ATOM    598  C   PRO A  44       4.631 -11.825  -1.230  1.00  0.00           C  
ATOM    599  O   PRO A  44       5.696 -12.431  -1.106  1.00  0.00           O  
ATOM    600  CB  PRO A  44       2.443 -12.749  -2.039  1.00  0.00           C  
ATOM    601  CG  PRO A  44       1.542 -11.567  -2.144  1.00  0.00           C  
ATOM    602  CD  PRO A  44       1.285 -11.116  -0.733  1.00  0.00           C  
ATOM    603  HA  PRO A  44       3.514 -13.393  -0.292  1.00  0.00           H  
ATOM    604  HB3 PRO A  44       1.883 -13.660  -1.887  1.00  0.00           H  
ATOM    605  HG3 PRO A  44       0.617 -11.852  -2.621  1.00  0.00           H  
ATOM    606  HD3 PRO A  44       0.397 -11.591  -0.342  1.00  0.00           H  
ATOM    607  N   LEU A  45       4.552 -10.593  -1.723  1.00  0.00           N  
ATOM    608  CA  LEU A  45       5.740  -9.867  -2.159  1.00  0.00           C  
ATOM    609  C   LEU A  45       6.755  -9.754  -1.026  1.00  0.00           C  
ATOM    610  O   LEU A  45       6.402  -9.630   0.147  1.00  0.00           O  
ATOM    611  CB  LEU A  45       5.355  -8.472  -2.655  1.00  0.00           C  
ATOM    612  CG  LEU A  45       4.324  -8.422  -3.784  1.00  0.00           C  
ATOM    613  CD1 LEU A  45       4.602  -7.247  -4.708  1.00  0.00           C  
ATOM    614  CD2 LEU A  45       4.324  -9.728  -4.564  1.00  0.00           C  
ATOM    615  H   LEU A  45       3.676 -10.162  -1.797  1.00  0.00           H  
ATOM    616  HA  LEU A  45       6.186 -10.419  -2.972  1.00  0.00           H  
ATOM    617  HB3 LEU A  45       6.255  -7.987  -3.006  1.00  0.00           H  
ATOM    618  HG  LEU A  45       3.340  -8.286  -3.357  1.00  0.00           H  
ATOM    619 HD11 LEU A  45       5.655  -7.015  -4.689  1.00  0.00           H  
ATOM    620 HD12 LEU A  45       4.037  -6.388  -4.377  1.00  0.00           H  
ATOM    621 HD13 LEU A  45       4.308  -7.504  -5.716  1.00  0.00           H  
ATOM    622 HD21 LEU A  45       5.342 -10.055  -4.718  1.00  0.00           H  
ATOM    623 HD22 LEU A  45       3.848  -9.576  -5.521  1.00  0.00           H  
ATOM    624 HD23 LEU A  45       3.785 -10.480  -4.008  1.00  0.00           H  
ATOM    625  N   PRO A  46       8.048  -9.796  -1.383  1.00  0.00           N  
ATOM    626  CA  PRO A  46       9.141  -9.697  -0.411  1.00  0.00           C  
ATOM    627  C   PRO A  46       9.252  -8.302   0.196  1.00  0.00           C  
ATOM    628  O   PRO A  46       8.358  -7.472   0.037  1.00  0.00           O  
ATOM    629  CB  PRO A  46      10.385 -10.019  -1.243  1.00  0.00           C  
ATOM    630  CG  PRO A  46      10.012  -9.655  -2.639  1.00  0.00           C  
ATOM    631  CD  PRO A  46       8.541  -9.942  -2.763  1.00  0.00           C  
ATOM    632  HA  PRO A  46       9.035 -10.425   0.380  1.00  0.00           H  
ATOM    633  HB3 PRO A  46      10.617 -11.069  -1.157  1.00  0.00           H  
ATOM    634  HG3 PRO A  46      10.571 -10.260  -3.337  1.00  0.00           H  
ATOM    635  HD3 PRO A  46       8.382 -10.947  -3.123  1.00  0.00           H  
ATOM    636  N   GLY A  47      10.357  -8.051   0.892  1.00  0.00           N  
ATOM    637  CA  GLY A  47      10.565  -6.755   1.512  1.00  0.00           C  
ATOM    638  C   GLY A  47      11.093  -5.724   0.536  1.00  0.00           C  
ATOM    639  O   GLY A  47      10.668  -4.568   0.551  1.00  0.00           O  
ATOM    640  H   GLY A  47      11.036  -8.751   0.985  1.00  0.00           H  
ATOM    641  HA2 GLY A  47       9.625  -6.406   1.915  1.00  0.00           H  
ATOM    642  HA3 GLY A  47      11.272  -6.865   2.320  1.00  0.00           H  
ATOM    643  N   TYR A  48      12.025  -6.140  -0.315  1.00  0.00           N  
ATOM    644  CA  TYR A  48      12.616  -5.242  -1.300  1.00  0.00           C  
ATOM    645  C   TYR A  48      11.592  -4.844  -2.359  1.00  0.00           C  
ATOM    646  O   TYR A  48      11.570  -3.702  -2.819  1.00  0.00           O  
ATOM    647  CB  TYR A  48      13.823  -5.904  -1.966  1.00  0.00           C  
ATOM    648  CG  TYR A  48      13.478  -7.164  -2.728  1.00  0.00           C  
ATOM    649  CD1 TYR A  48      13.126  -7.112  -4.072  1.00  0.00           C  
ATOM    650  CD2 TYR A  48      13.503  -8.406  -2.106  1.00  0.00           C  
ATOM    651  CE1 TYR A  48      12.809  -8.260  -4.772  1.00  0.00           C  
ATOM    652  CE2 TYR A  48      13.190  -9.559  -2.798  1.00  0.00           C  
ATOM    653  CZ  TYR A  48      12.843  -9.481  -4.131  1.00  0.00           C  
ATOM    654  OH  TYR A  48      12.528 -10.627  -4.825  1.00  0.00           O  
ATOM    655  H   TYR A  48      12.323  -7.073  -0.279  1.00  0.00           H  
ATOM    656  HA  TYR A  48      12.946  -4.353  -0.783  1.00  0.00           H  
ATOM    657  HB3 TYR A  48      14.547  -6.164  -1.207  1.00  0.00           H  
ATOM    658  HD1 TYR A  48      13.099  -6.154  -4.570  1.00  0.00           H  
ATOM    659  HD2 TYR A  48      13.775  -8.464  -1.062  1.00  0.00           H  
ATOM    660  HE1 TYR A  48      12.537  -8.200  -5.816  1.00  0.00           H  
ATOM    661  HE2 TYR A  48      13.216 -10.515  -2.297  1.00  0.00           H  
ATOM    662  HH  TYR A  48      13.217 -10.810  -5.469  1.00  0.00           H  
ATOM    663  N   ARG A  49      10.745  -5.795  -2.740  1.00  0.00           N  
ATOM    664  CA  ARG A  49       9.718  -5.546  -3.744  1.00  0.00           C  
ATOM    665  C   ARG A  49       8.817  -4.388  -3.323  1.00  0.00           C  
ATOM    666  O   ARG A  49       8.595  -3.449  -4.089  1.00  0.00           O  
ATOM    667  CB  ARG A  49       8.878  -6.804  -3.969  1.00  0.00           C  
ATOM    668  CG  ARG A  49       9.399  -7.692  -5.087  1.00  0.00           C  
ATOM    669  CD  ARG A  49       8.634  -7.465  -6.382  1.00  0.00           C  
ATOM    670  NE  ARG A  49       9.405  -6.681  -7.343  1.00  0.00           N  
ATOM    671  CZ  ARG A  49       8.918  -6.259  -8.505  1.00  0.00           C  
ATOM    672  NH1 ARG A  49       7.670  -6.544  -8.848  1.00  0.00           N  
ATOM    673  NH2 ARG A  49       9.682  -5.551  -9.327  1.00  0.00           N  
ATOM    674  H   ARG A  49      10.812  -6.685  -2.336  1.00  0.00           H  
ATOM    675  HA  ARG A  49      10.213  -5.284  -4.667  1.00  0.00           H  
ATOM    676  HB3 ARG A  49       7.869  -6.510  -4.213  1.00  0.00           H  
ATOM    677  HG3 ARG A  49       9.293  -8.725  -4.793  1.00  0.00           H  
ATOM    678  HD3 ARG A  49       7.718  -6.940  -6.154  1.00  0.00           H  
ATOM    679  HE  ARG A  49      10.330  -6.459  -7.110  1.00  0.00           H  
ATOM    680 HH11 ARG A  49       7.092  -7.078  -8.230  1.00  0.00           H  
ATOM    681 HH12 ARG A  49       7.305  -6.225  -9.723  1.00  0.00           H  
ATOM    682 HH21 ARG A  49      10.624  -5.334  -9.072  1.00  0.00           H  
ATOM    683 HH22 ARG A  49       9.315  -5.234 -10.202  1.00  0.00           H  
ATOM    684  N   VAL A  50       8.297  -4.462  -2.102  1.00  0.00           N  
ATOM    685  CA  VAL A  50       7.421  -3.421  -1.580  1.00  0.00           C  
ATOM    686  C   VAL A  50       8.148  -2.084  -1.489  1.00  0.00           C  
ATOM    687  O   VAL A  50       7.700  -1.083  -2.049  1.00  0.00           O  
ATOM    688  CB  VAL A  50       6.875  -3.792  -0.188  1.00  0.00           C  
ATOM    689  CG1 VAL A  50       5.938  -2.710   0.325  1.00  0.00           C  
ATOM    690  CG2 VAL A  50       6.173  -5.140  -0.234  1.00  0.00           C  
ATOM    691  H   VAL A  50       8.511  -5.234  -1.539  1.00  0.00           H  
ATOM    692  HA  VAL A  50       6.584  -3.319  -2.255  1.00  0.00           H  
ATOM    693  HB  VAL A  50       7.709  -3.868   0.494  1.00  0.00           H  
ATOM    694 HG11 VAL A  50       6.502  -1.985   0.894  1.00  0.00           H  
ATOM    695 HG12 VAL A  50       5.460  -2.221  -0.512  1.00  0.00           H  
ATOM    696 HG13 VAL A  50       5.185  -3.157   0.958  1.00  0.00           H  
ATOM    697 HG21 VAL A  50       5.880  -5.427   0.765  1.00  0.00           H  
ATOM    698 HG22 VAL A  50       5.295  -5.069  -0.859  1.00  0.00           H  
ATOM    699 HG23 VAL A  50       6.844  -5.884  -0.640  1.00  0.00           H  
ATOM    700  N   ARG A  51       9.272  -2.076  -0.780  1.00  0.00           N  
ATOM    701  CA  ARG A  51      10.062  -0.861  -0.616  1.00  0.00           C  
ATOM    702  C   ARG A  51      10.442  -0.272  -1.970  1.00  0.00           C  
ATOM    703  O   ARG A  51      10.437   0.946  -2.152  1.00  0.00           O  
ATOM    704  CB  ARG A  51      11.324  -1.155   0.197  1.00  0.00           C  
ATOM    705  CG  ARG A  51      12.177   0.074   0.463  1.00  0.00           C  
ATOM    706  CD  ARG A  51      13.626  -0.156   0.063  1.00  0.00           C  
ATOM    707  NE  ARG A  51      14.143   0.928  -0.770  1.00  0.00           N  
ATOM    708  CZ  ARG A  51      14.562   2.091  -0.285  1.00  0.00           C  
ATOM    709  NH1 ARG A  51      14.527   2.320   1.021  1.00  0.00           N  
ATOM    710  NH2 ARG A  51      15.019   3.028  -1.105  1.00  0.00           N  
ATOM    711  H   ARG A  51       9.577  -2.905  -0.357  1.00  0.00           H  
ATOM    712  HA  ARG A  51       9.459  -0.143  -0.080  1.00  0.00           H  
ATOM    713  HB3 ARG A  51      11.924  -1.874  -0.340  1.00  0.00           H  
ATOM    714  HG3 ARG A  51      12.137   0.308   1.516  1.00  0.00           H  
ATOM    715  HD3 ARG A  51      13.690  -1.082  -0.489  1.00  0.00           H  
ATOM    716  HE  ARG A  51      14.178   0.781  -1.738  1.00  0.00           H  
ATOM    717 HH11 ARG A  51      14.184   1.615   1.642  1.00  0.00           H  
ATOM    718 HH12 ARG A  51      14.845   3.196   1.384  1.00  0.00           H  
ATOM    719 HH21 ARG A  51      15.047   2.859  -2.090  1.00  0.00           H  
ATOM    720 HH22 ARG A  51      15.334   3.903  -0.739  1.00  0.00           H  
ATOM    721  N   GLU A  52      10.772  -1.144  -2.918  1.00  0.00           N  
ATOM    722  CA  GLU A  52      11.156  -0.708  -4.256  1.00  0.00           C  
ATOM    723  C   GLU A  52       9.965  -0.104  -4.993  1.00  0.00           C  
ATOM    724  O   GLU A  52      10.051   0.999  -5.535  1.00  0.00           O  
ATOM    725  CB  GLU A  52      11.723  -1.883  -5.055  1.00  0.00           C  
ATOM    726  CG  GLU A  52      11.974  -1.559  -6.518  1.00  0.00           C  
ATOM    727  CD  GLU A  52      12.753  -2.645  -7.231  1.00  0.00           C  
ATOM    728  OE1 GLU A  52      13.810  -2.329  -7.819  1.00  0.00           O  
ATOM    729  OE2 GLU A  52      12.309  -3.812  -7.204  1.00  0.00           O  
ATOM    730  H   GLU A  52      10.757  -2.101  -2.713  1.00  0.00           H  
ATOM    731  HA  GLU A  52      11.921   0.047  -4.152  1.00  0.00           H  
ATOM    732  HB3 GLU A  52      11.026  -2.706  -5.005  1.00  0.00           H  
ATOM    733  HG3 GLU A  52      12.532  -0.636  -6.579  1.00  0.00           H  
ATOM    734  N   ILE A  53       8.855  -0.834  -5.013  1.00  0.00           N  
ATOM    735  CA  ILE A  53       7.647  -0.371  -5.683  1.00  0.00           C  
ATOM    736  C   ILE A  53       7.267   1.033  -5.224  1.00  0.00           C  
ATOM    737  O   ILE A  53       6.930   1.894  -6.037  1.00  0.00           O  
ATOM    738  CB  ILE A  53       6.461  -1.320  -5.428  1.00  0.00           C  
ATOM    739  CG1 ILE A  53       6.706  -2.671  -6.105  1.00  0.00           C  
ATOM    740  CG2 ILE A  53       5.167  -0.697  -5.927  1.00  0.00           C  
ATOM    741  CD1 ILE A  53       6.045  -3.831  -5.396  1.00  0.00           C  
ATOM    742  H   ILE A  53       8.849  -1.705  -4.563  1.00  0.00           H  
ATOM    743  HA  ILE A  53       7.843  -0.350  -6.745  1.00  0.00           H  
ATOM    744  HB  ILE A  53       6.373  -1.472  -4.363  1.00  0.00           H  
ATOM    745 HG13 ILE A  53       7.768  -2.861  -6.138  1.00  0.00           H  
ATOM    746 HG21 ILE A  53       4.767  -0.041  -5.167  1.00  0.00           H  
ATOM    747 HG22 ILE A  53       5.363  -0.130  -6.824  1.00  0.00           H  
ATOM    748 HG23 ILE A  53       4.452  -1.477  -6.142  1.00  0.00           H  
ATOM    749 HD11 ILE A  53       6.365  -4.759  -5.848  1.00  0.00           H  
ATOM    750 HD12 ILE A  53       6.324  -3.822  -4.353  1.00  0.00           H  
ATOM    751 HD13 ILE A  53       4.972  -3.742  -5.482  1.00  0.00           H  
ATOM    752  N   THR A  54       7.326   1.258  -3.916  1.00  0.00           N  
ATOM    753  CA  THR A  54       6.990   2.557  -3.347  1.00  0.00           C  
ATOM    754  C   THR A  54       7.998   3.620  -3.769  1.00  0.00           C  
ATOM    755  O   THR A  54       7.642   4.607  -4.410  1.00  0.00           O  
ATOM    756  CB  THR A  54       6.934   2.501  -1.809  1.00  0.00           C  
ATOM    757  OG1 THR A  54       6.670   1.161  -1.377  1.00  0.00           O  
ATOM    758  CG2 THR A  54       5.858   3.432  -1.273  1.00  0.00           C  
ATOM    759  H   THR A  54       7.603   0.532  -3.318  1.00  0.00           H  
ATOM    760  HA  THR A  54       6.012   2.838  -3.713  1.00  0.00           H  
ATOM    761  HB  THR A  54       7.890   2.815  -1.417  1.00  0.00           H  
ATOM    762  HG1 THR A  54       5.931   0.804  -1.875  1.00  0.00           H  
ATOM    763 HG21 THR A  54       4.888   2.974  -1.400  1.00  0.00           H  
ATOM    764 HG22 THR A  54       5.888   4.367  -1.812  1.00  0.00           H  
ATOM    765 HG23 THR A  54       6.033   3.617  -0.224  1.00  0.00           H  
ATOM    766  N   GLU A  55       9.259   3.409  -3.404  1.00  0.00           N  
ATOM    767  CA  GLU A  55      10.320   4.350  -3.746  1.00  0.00           C  
ATOM    768  C   GLU A  55      10.343   4.623  -5.247  1.00  0.00           C  
ATOM    769  O   GLU A  55      10.769   5.689  -5.689  1.00  0.00           O  
ATOM    770  CB  GLU A  55      11.677   3.809  -3.294  1.00  0.00           C  
ATOM    771  CG  GLU A  55      12.382   4.700  -2.284  1.00  0.00           C  
ATOM    772  CD  GLU A  55      13.505   5.509  -2.902  1.00  0.00           C  
ATOM    773  OE1 GLU A  55      13.460   5.746  -4.128  1.00  0.00           O  
ATOM    774  OE2 GLU A  55      14.429   5.905  -2.162  1.00  0.00           O  
ATOM    775  H   GLU A  55       9.482   2.603  -2.894  1.00  0.00           H  
ATOM    776  HA  GLU A  55      10.122   5.276  -3.227  1.00  0.00           H  
ATOM    777  HB3 GLU A  55      12.317   3.707  -4.159  1.00  0.00           H  
ATOM    778  HG3 GLU A  55      12.794   4.078  -1.502  1.00  0.00           H  
ATOM    779  N   ASN A  56       9.881   3.651  -6.026  1.00  0.00           N  
ATOM    780  CA  ASN A  56       9.850   3.784  -7.478  1.00  0.00           C  
ATOM    781  C   ASN A  56       8.560   4.459  -7.935  1.00  0.00           C  
ATOM    782  O   ASN A  56       8.511   5.072  -9.001  1.00  0.00           O  
ATOM    783  CB  ASN A  56       9.981   2.411  -8.141  1.00  0.00           C  
ATOM    784  CG  ASN A  56      11.412   1.907  -8.148  1.00  0.00           C  
ATOM    785  OD1 ASN A  56      12.036   1.762  -7.097  1.00  0.00           O  
ATOM    786  ND2 ASN A  56      11.939   1.640  -9.337  1.00  0.00           N  
ATOM    787  H   ASN A  56       9.555   2.823  -5.615  1.00  0.00           H  
ATOM    788  HA  ASN A  56      10.687   4.398  -7.773  1.00  0.00           H  
ATOM    789  HB3 ASN A  56       9.636   2.475  -9.161  1.00  0.00           H  
ATOM    790 HD21 ASN A  56      11.383   1.780 -10.132  1.00  0.00           H  
ATOM    791 HD22 ASN A  56      12.862   1.312  -9.371  1.00  0.00           H  
ATOM    792  N   LEU A  57       7.518   4.344  -7.119  1.00  0.00           N  
ATOM    793  CA  LEU A  57       6.227   4.944  -7.437  1.00  0.00           C  
ATOM    794  C   LEU A  57       6.326   6.466  -7.466  1.00  0.00           C  
ATOM    795  O   LEU A  57       6.092   7.093  -8.500  1.00  0.00           O  
ATOM    796  CB  LEU A  57       5.175   4.510  -6.415  1.00  0.00           C  
ATOM    797  CG  LEU A  57       3.868   3.961  -6.989  1.00  0.00           C  
ATOM    798  CD1 LEU A  57       4.084   2.576  -7.580  1.00  0.00           C  
ATOM    799  CD2 LEU A  57       2.789   3.922  -5.917  1.00  0.00           C  
ATOM    800  H   LEU A  57       7.618   3.844  -6.283  1.00  0.00           H  
ATOM    801  HA  LEU A  57       5.932   4.596  -8.416  1.00  0.00           H  
ATOM    802  HB3 LEU A  57       4.934   5.369  -5.805  1.00  0.00           H  
ATOM    803  HG  LEU A  57       3.529   4.613  -7.783  1.00  0.00           H  
ATOM    804 HD11 LEU A  57       3.207   1.972  -7.410  1.00  0.00           H  
ATOM    805 HD12 LEU A  57       4.937   2.114  -7.107  1.00  0.00           H  
ATOM    806 HD13 LEU A  57       4.264   2.663  -8.641  1.00  0.00           H  
ATOM    807 HD21 LEU A  57       3.094   4.532  -5.078  1.00  0.00           H  
ATOM    808 HD22 LEU A  57       2.644   2.904  -5.588  1.00  0.00           H  
ATOM    809 HD23 LEU A  57       1.864   4.306  -6.323  1.00  0.00           H  
ATOM    810  N   MET A  58       6.676   7.053  -6.327  1.00  0.00           N  
ATOM    811  CA  MET A  58       6.810   8.502  -6.224  1.00  0.00           C  
ATOM    812  C   MET A  58       8.098   8.978  -6.889  1.00  0.00           C  
ATOM    813  O   MET A  58       8.276  10.171  -7.135  1.00  0.00           O  
ATOM    814  CB  MET A  58       6.791   8.934  -4.756  1.00  0.00           C  
ATOM    815  CG  MET A  58       7.767   8.162  -3.883  1.00  0.00           C  
ATOM    816  SD  MET A  58       9.190   9.153  -3.390  1.00  0.00           S  
ATOM    817  CE  MET A  58       9.244   8.817  -1.632  1.00  0.00           C  
ATOM    818  H   MET A  58       6.850   6.500  -5.536  1.00  0.00           H  
ATOM    819  HA  MET A  58       5.970   8.948  -6.733  1.00  0.00           H  
ATOM    820  HB3 MET A  58       5.796   8.787  -4.363  1.00  0.00           H  
ATOM    821  HG3 MET A  58       8.117   7.301  -4.432  1.00  0.00           H  
ATOM    822  HE1 MET A  58       9.583   7.804  -1.469  1.00  0.00           H  
ATOM    823  HE2 MET A  58       9.925   9.506  -1.154  1.00  0.00           H  
ATOM    824  HE3 MET A  58       8.256   8.938  -1.212  1.00  0.00           H  
ATOM    825  N   ALA A  59       8.992   8.038  -7.177  1.00  0.00           N  
ATOM    826  CA  ALA A  59      10.263   8.362  -7.815  1.00  0.00           C  
ATOM    827  C   ALA A  59      10.053   9.254  -9.033  1.00  0.00           C  
ATOM    828  O   ALA A  59      10.947  10.001  -9.431  1.00  0.00           O  
ATOM    829  CB  ALA A  59      10.994   7.087  -8.209  1.00  0.00           C  
ATOM    830  H   ALA A  59       8.793   7.105  -6.956  1.00  0.00           H  
ATOM    831  HA  ALA A  59      10.872   8.889  -7.095  1.00  0.00           H  
ATOM    832  HB1 ALA A  59      11.464   7.227  -9.173  1.00  0.00           H  
ATOM    833  HB2 ALA A  59      11.748   6.862  -7.470  1.00  0.00           H  
ATOM    834  HB3 ALA A  59      10.290   6.271  -8.268  1.00  0.00           H  
ATOM    835  N   THR A  60       8.865   9.169  -9.625  1.00  0.00           N  
ATOM    836  CA  THR A  60       8.539   9.967 -10.801  1.00  0.00           C  
ATOM    837  C   THR A  60       7.537  11.064 -10.460  1.00  0.00           C  
ATOM    838  O   THR A  60       7.807  12.248 -10.654  1.00  0.00           O  
ATOM    839  CB  THR A  60       7.962   9.093 -11.931  1.00  0.00           C  
ATOM    840  OG1 THR A  60       7.095   8.095 -11.383  1.00  0.00           O  
ATOM    841  CG2 THR A  60       9.077   8.425 -12.720  1.00  0.00           C  
ATOM    842  H   THR A  60       8.194   8.555  -9.262  1.00  0.00           H  
ATOM    843  HA  THR A  60       9.450  10.424 -11.157  1.00  0.00           H  
ATOM    844  HB  THR A  60       7.396   9.725 -12.600  1.00  0.00           H  
ATOM    845  HG1 THR A  60       6.187   8.286 -11.633  1.00  0.00           H  
ATOM    846 HG21 THR A  60       9.864   9.141 -12.910  1.00  0.00           H  
ATOM    847 HG22 THR A  60       8.686   8.063 -13.659  1.00  0.00           H  
ATOM    848 HG23 THR A  60       9.475   7.598 -12.153  1.00  0.00           H  
ATOM    849  N   GLY A  61       6.377  10.662  -9.948  1.00  0.00           N  
ATOM    850  CA  GLY A  61       5.351  11.623  -9.588  1.00  0.00           C  
ATOM    851  C   GLY A  61       4.047  10.959  -9.193  1.00  0.00           C  
ATOM    852  O   GLY A  61       2.971  11.403  -9.594  1.00  0.00           O  
ATOM    853  H   GLY A  61       6.216   9.703  -9.815  1.00  0.00           H  
ATOM    854  HA2 GLY A  61       5.706  12.217  -8.758  1.00  0.00           H  
ATOM    855  HA3 GLY A  61       5.171  12.272 -10.432  1.00  0.00           H  
ATOM    856  N   ASP A  62       4.142   9.891  -8.408  1.00  0.00           N  
ATOM    857  CA  ASP A  62       2.961   9.164  -7.960  1.00  0.00           C  
ATOM    858  C   ASP A  62       2.444   9.728  -6.640  1.00  0.00           C  
ATOM    859  O   ASP A  62       1.268  10.075  -6.518  1.00  0.00           O  
ATOM    860  CB  ASP A  62       3.280   7.676  -7.804  1.00  0.00           C  
ATOM    861  CG  ASP A  62       3.236   6.934  -9.125  1.00  0.00           C  
ATOM    862  OD1 ASP A  62       4.013   7.295 -10.034  1.00  0.00           O  
ATOM    863  OD2 ASP A  62       2.427   5.991  -9.249  1.00  0.00           O  
ATOM    864  H   ASP A  62       5.029   9.585  -8.123  1.00  0.00           H  
ATOM    865  HA  ASP A  62       2.194   9.282  -8.712  1.00  0.00           H  
ATOM    866  HB3 ASP A  62       2.559   7.229  -7.136  1.00  0.00           H  
ATOM    867  N   LEU A  63       3.329   9.814  -5.653  1.00  0.00           N  
ATOM    868  CA  LEU A  63       2.963  10.334  -4.340  1.00  0.00           C  
ATOM    869  C   LEU A  63       3.304  11.817  -4.228  1.00  0.00           C  
ATOM    870  O   LEU A  63       3.503  12.337  -3.129  1.00  0.00           O  
ATOM    871  CB  LEU A  63       3.680   9.550  -3.241  1.00  0.00           C  
ATOM    872  CG  LEU A  63       3.442   8.039  -3.230  1.00  0.00           C  
ATOM    873  CD1 LEU A  63       3.134   7.537  -4.632  1.00  0.00           C  
ATOM    874  CD2 LEU A  63       4.650   7.314  -2.655  1.00  0.00           C  
ATOM    875  H   LEU A  63       4.251   9.522  -5.810  1.00  0.00           H  
ATOM    876  HA  LEU A  63       1.897  10.213  -4.221  1.00  0.00           H  
ATOM    877  HB3 LEU A  63       3.355   9.944  -2.288  1.00  0.00           H  
ATOM    878  HG  LEU A  63       2.589   7.820  -2.602  1.00  0.00           H  
ATOM    879 HD11 LEU A  63       2.984   6.469  -4.606  1.00  0.00           H  
ATOM    880 HD12 LEU A  63       3.961   7.770  -5.287  1.00  0.00           H  
ATOM    881 HD13 LEU A  63       2.239   8.019  -4.998  1.00  0.00           H  
ATOM    882 HD21 LEU A  63       4.390   6.884  -1.699  1.00  0.00           H  
ATOM    883 HD22 LEU A  63       5.463   8.013  -2.526  1.00  0.00           H  
ATOM    884 HD23 LEU A  63       4.953   6.528  -3.331  1.00  0.00           H  
ATOM    885  N   ASP A  64       3.368  12.492  -5.370  1.00  0.00           N  
ATOM    886  CA  ASP A  64       3.681  13.916  -5.399  1.00  0.00           C  
ATOM    887  C   ASP A  64       2.695  14.708  -4.546  1.00  0.00           C  
ATOM    888  O   ASP A  64       2.977  15.834  -4.137  1.00  0.00           O  
ATOM    889  CB  ASP A  64       3.659  14.435  -6.838  1.00  0.00           C  
ATOM    890  CG  ASP A  64       4.559  15.640  -7.032  1.00  0.00           C  
ATOM    891  OD1 ASP A  64       4.370  16.367  -8.030  1.00  0.00           O  
ATOM    892  OD2 ASP A  64       5.452  15.855  -6.186  1.00  0.00           O  
ATOM    893  H   ASP A  64       3.199  12.022  -6.214  1.00  0.00           H  
ATOM    894  HA  ASP A  64       4.672  14.046  -4.995  1.00  0.00           H  
ATOM    895  HB3 ASP A  64       2.649  14.717  -7.097  1.00  0.00           H  
ATOM    896  N   GLN A  65       1.536  14.111  -4.282  1.00  0.00           N  
ATOM    897  CA  GLN A  65       0.508  14.761  -3.478  1.00  0.00           C  
ATOM    898  C   GLN A  65       1.086  15.267  -2.160  1.00  0.00           C  
ATOM    899  O   GLN A  65       0.650  16.289  -1.632  1.00  0.00           O  
ATOM    900  CB  GLN A  65      -0.645  13.794  -3.206  1.00  0.00           C  
ATOM    901  CG  GLN A  65      -0.492  13.014  -1.911  1.00  0.00           C  
ATOM    902  CD  GLN A  65      -1.690  12.134  -1.614  1.00  0.00           C  
ATOM    903  OE1 GLN A  65      -2.802  12.408  -2.065  1.00  0.00           O  
ATOM    904  NE2 GLN A  65      -1.469  11.070  -0.851  1.00  0.00           N  
ATOM    905  H   GLN A  65       1.370  13.214  -4.636  1.00  0.00           H  
ATOM    906  HA  GLN A  65       0.133  15.605  -4.039  1.00  0.00           H  
ATOM    907  HB3 GLN A  65      -0.705  13.087  -4.021  1.00  0.00           H  
ATOM    908  HG3 GLN A  65      -0.367  13.714  -1.097  1.00  0.00           H  
ATOM    909 HE21 GLN A  65      -0.557  10.916  -0.526  1.00  0.00           H  
ATOM    910 HE22 GLN A  65      -2.225  10.484  -0.643  1.00  0.00           H  
ATOM    911  N   ASP A  66       2.068  14.543  -1.635  1.00  0.00           N  
ATOM    912  CA  ASP A  66       2.706  14.917  -0.378  1.00  0.00           C  
ATOM    913  C   ASP A  66       3.781  13.907   0.009  1.00  0.00           C  
ATOM    914  O   ASP A  66       4.722  14.232   0.733  1.00  0.00           O  
ATOM    915  CB  ASP A  66       1.663  15.024   0.736  1.00  0.00           C  
ATOM    916  CG  ASP A  66       1.499  16.443   1.242  1.00  0.00           C  
ATOM    917  OD1 ASP A  66       1.138  16.613   2.426  1.00  0.00           O  
ATOM    918  OD2 ASP A  66       1.732  17.383   0.455  1.00  0.00           O  
ATOM    919  H   ASP A  66       2.372  13.737  -2.104  1.00  0.00           H  
ATOM    920  HA  ASP A  66       3.170  15.882  -0.517  1.00  0.00           H  
ATOM    921  HB3 ASP A  66       1.965  14.398   1.564  1.00  0.00           H  
ATOM    922  N   GLY A  67       3.634  12.678  -0.479  1.00  0.00           N  
ATOM    923  CA  GLY A  67       4.599  11.639  -0.174  1.00  0.00           C  
ATOM    924  C   GLY A  67       3.997  10.511   0.642  1.00  0.00           C  
ATOM    925  O   GLY A  67       4.646   9.492   0.878  1.00  0.00           O  
ATOM    926  H   GLY A  67       2.864  12.477  -1.052  1.00  0.00           H  
ATOM    927  HA2 GLY A  67       4.982  11.235  -1.098  1.00  0.00           H  
ATOM    928  HA3 GLY A  67       5.415  12.074   0.384  1.00  0.00           H  
ATOM    929  N   ARG A  68       2.754  10.694   1.074  1.00  0.00           N  
ATOM    930  CA  ARG A  68       2.065   9.684   1.871  1.00  0.00           C  
ATOM    931  C   ARG A  68       1.612   8.519   0.995  1.00  0.00           C  
ATOM    932  O   ARG A  68       1.992   8.422  -0.171  1.00  0.00           O  
ATOM    933  CB  ARG A  68       0.860  10.301   2.583  1.00  0.00           C  
ATOM    934  CG  ARG A  68       1.140  11.672   3.178  1.00  0.00           C  
ATOM    935  CD  ARG A  68       2.255  11.613   4.211  1.00  0.00           C  
ATOM    936  NE  ARG A  68       1.995  12.491   5.348  1.00  0.00           N  
ATOM    937  CZ  ARG A  68       2.930  12.874   6.210  1.00  0.00           C  
ATOM    938  NH1 ARG A  68       4.180  12.459   6.065  1.00  0.00           N  
ATOM    939  NH2 ARG A  68       2.615  13.675   7.220  1.00  0.00           N  
ATOM    940  H   ARG A  68       2.288  11.527   0.853  1.00  0.00           H  
ATOM    941  HA  ARG A  68       2.760   9.315   2.609  1.00  0.00           H  
ATOM    942  HB3 ARG A  68       0.554   9.642   3.381  1.00  0.00           H  
ATOM    943  HG3 ARG A  68       0.242  12.038   3.652  1.00  0.00           H  
ATOM    944  HD3 ARG A  68       3.180  11.914   3.740  1.00  0.00           H  
ATOM    945  HE  ARG A  68       1.077  12.809   5.475  1.00  0.00           H  
ATOM    946 HH11 ARG A  68       4.421  11.856   5.304  1.00  0.00           H  
ATOM    947 HH12 ARG A  68       4.883  12.751   6.715  1.00  0.00           H  
ATOM    948 HH21 ARG A  68       1.673  13.990   7.333  1.00  0.00           H  
ATOM    949 HH22 ARG A  68       3.319  13.963   7.868  1.00  0.00           H  
ATOM    950  N   ILE A  69       0.797   7.640   1.569  1.00  0.00           N  
ATOM    951  CA  ILE A  69       0.291   6.482   0.841  1.00  0.00           C  
ATOM    952  C   ILE A  69      -1.097   6.087   1.334  1.00  0.00           C  
ATOM    953  O   ILE A  69      -1.243   5.504   2.407  1.00  0.00           O  
ATOM    954  CB  ILE A  69       1.235   5.273   0.979  1.00  0.00           C  
ATOM    955  CG1 ILE A  69       2.622   5.618   0.431  1.00  0.00           C  
ATOM    956  CG2 ILE A  69       0.659   4.066   0.256  1.00  0.00           C  
ATOM    957  CD1 ILE A  69       3.638   4.514   0.624  1.00  0.00           C  
ATOM    958  H   ILE A  69       0.529   7.772   2.502  1.00  0.00           H  
ATOM    959  HA  ILE A  69       0.228   6.747  -0.205  1.00  0.00           H  
ATOM    960  HB  ILE A  69       1.320   5.029   2.027  1.00  0.00           H  
ATOM    961 HG13 ILE A  69       2.991   6.500   0.933  1.00  0.00           H  
ATOM    962 HG21 ILE A  69       0.346   3.328   0.980  1.00  0.00           H  
ATOM    963 HG22 ILE A  69      -0.191   4.372  -0.334  1.00  0.00           H  
ATOM    964 HG23 ILE A  69       1.411   3.639  -0.390  1.00  0.00           H  
ATOM    965 HD11 ILE A  69       4.634   4.934   0.612  1.00  0.00           H  
ATOM    966 HD12 ILE A  69       3.464   4.024   1.570  1.00  0.00           H  
ATOM    967 HD13 ILE A  69       3.543   3.793  -0.177  1.00  0.00           H  
ATOM    968  N   SER A  70      -2.114   6.407   0.539  1.00  0.00           N  
ATOM    969  CA  SER A  70      -3.491   6.087   0.895  1.00  0.00           C  
ATOM    970  C   SER A  70      -3.818   4.636   0.556  1.00  0.00           C  
ATOM    971  O   SER A  70      -3.243   4.058  -0.367  1.00  0.00           O  
ATOM    972  CB  SER A  70      -4.459   7.023   0.168  1.00  0.00           C  
ATOM    973  OG  SER A  70      -5.121   6.350  -0.889  1.00  0.00           O  
ATOM    974  H   SER A  70      -1.934   6.871  -0.305  1.00  0.00           H  
ATOM    975  HA  SER A  70      -3.601   6.229   1.961  1.00  0.00           H  
ATOM    976  HB3 SER A  70      -3.908   7.858  -0.241  1.00  0.00           H  
ATOM    977  HG  SER A  70      -6.071   6.457  -0.791  1.00  0.00           H  
ATOM    978  N   PHE A  71      -4.745   4.053   1.308  1.00  0.00           N  
ATOM    979  CA  PHE A  71      -5.148   2.669   1.089  1.00  0.00           C  
ATOM    980  C   PHE A  71      -5.331   2.385  -0.400  1.00  0.00           C  
ATOM    981  O   PHE A  71      -4.980   1.309  -0.885  1.00  0.00           O  
ATOM    982  CB  PHE A  71      -6.447   2.369   1.840  1.00  0.00           C  
ATOM    983  CG  PHE A  71      -6.738   0.901   1.970  1.00  0.00           C  
ATOM    984  CD1 PHE A  71      -8.042   0.434   1.938  1.00  0.00           C  
ATOM    985  CD2 PHE A  71      -5.707  -0.013   2.127  1.00  0.00           C  
ATOM    986  CE1 PHE A  71      -8.313  -0.916   2.057  1.00  0.00           C  
ATOM    987  CE2 PHE A  71      -5.972  -1.363   2.246  1.00  0.00           C  
ATOM    988  CZ  PHE A  71      -7.277  -1.816   2.213  1.00  0.00           C  
ATOM    989  H   PHE A  71      -5.168   4.566   2.029  1.00  0.00           H  
ATOM    990  HA  PHE A  71      -4.366   2.032   1.471  1.00  0.00           H  
ATOM    991  HB3 PHE A  71      -7.272   2.826   1.314  1.00  0.00           H  
ATOM    992  HD1 PHE A  71      -8.854   1.137   1.816  1.00  0.00           H  
ATOM    993  HD2 PHE A  71      -4.687   0.339   2.154  1.00  0.00           H  
ATOM    994  HE1 PHE A  71      -9.334  -1.267   2.031  1.00  0.00           H  
ATOM    995  HE2 PHE A  71      -5.161  -2.065   2.369  1.00  0.00           H  
ATOM    996  HZ  PHE A  71      -7.487  -2.871   2.306  1.00  0.00           H  
ATOM    997  N   ASP A  72      -5.882   3.357  -1.117  1.00  0.00           N  
ATOM    998  CA  ASP A  72      -6.111   3.213  -2.551  1.00  0.00           C  
ATOM    999  C   ASP A  72      -4.826   2.814  -3.269  1.00  0.00           C  
ATOM   1000  O   ASP A  72      -4.792   1.818  -3.991  1.00  0.00           O  
ATOM   1001  CB  ASP A  72      -6.654   4.519  -3.135  1.00  0.00           C  
ATOM   1002  CG  ASP A  72      -8.123   4.425  -3.495  1.00  0.00           C  
ATOM   1003  OD1 ASP A  72      -8.842   3.629  -2.855  1.00  0.00           O  
ATOM   1004  OD2 ASP A  72      -8.555   5.148  -4.417  1.00  0.00           O  
ATOM   1005  H   ASP A  72      -6.141   4.192  -0.673  1.00  0.00           H  
ATOM   1006  HA  ASP A  72      -6.845   2.434  -2.692  1.00  0.00           H  
ATOM   1007  HB3 ASP A  72      -6.098   4.764  -4.027  1.00  0.00           H  
ATOM   1008  N   GLU A  73      -3.773   3.599  -3.067  1.00  0.00           N  
ATOM   1009  CA  GLU A  73      -2.487   3.328  -3.697  1.00  0.00           C  
ATOM   1010  C   GLU A  73      -1.975   1.942  -3.317  1.00  0.00           C  
ATOM   1011  O   GLU A  73      -1.504   1.187  -4.168  1.00  0.00           O  
ATOM   1012  CB  GLU A  73      -1.462   4.390  -3.293  1.00  0.00           C  
ATOM   1013  CG  GLU A  73      -1.178   5.409  -4.385  1.00  0.00           C  
ATOM   1014  CD  GLU A  73      -2.131   6.588  -4.344  1.00  0.00           C  
ATOM   1015  OE1 GLU A  73      -2.474   7.111  -5.425  1.00  0.00           O  
ATOM   1016  OE2 GLU A  73      -2.534   6.987  -3.231  1.00  0.00           O  
ATOM   1017  H   GLU A  73      -3.864   4.379  -2.480  1.00  0.00           H  
ATOM   1018  HA  GLU A  73      -2.627   3.366  -4.767  1.00  0.00           H  
ATOM   1019  HB3 GLU A  73      -0.534   3.899  -3.040  1.00  0.00           H  
ATOM   1020  HG3 GLU A  73      -1.269   4.924  -5.345  1.00  0.00           H  
ATOM   1021  N   PHE A  74      -2.073   1.613  -2.034  1.00  0.00           N  
ATOM   1022  CA  PHE A  74      -1.619   0.319  -1.539  1.00  0.00           C  
ATOM   1023  C   PHE A  74      -2.248  -0.819  -2.338  1.00  0.00           C  
ATOM   1024  O   PHE A  74      -1.551  -1.714  -2.817  1.00  0.00           O  
ATOM   1025  CB  PHE A  74      -1.964   0.167  -0.056  1.00  0.00           C  
ATOM   1026  CG  PHE A  74      -1.739  -1.222   0.472  1.00  0.00           C  
ATOM   1027  CD1 PHE A  74      -2.666  -2.225   0.239  1.00  0.00           C  
ATOM   1028  CD2 PHE A  74      -0.600  -1.524   1.201  1.00  0.00           C  
ATOM   1029  CE1 PHE A  74      -2.462  -3.503   0.723  1.00  0.00           C  
ATOM   1030  CE2 PHE A  74      -0.391  -2.800   1.688  1.00  0.00           C  
ATOM   1031  CZ  PHE A  74      -1.324  -3.791   1.450  1.00  0.00           C  
ATOM   1032  H   PHE A  74      -2.458   2.258  -1.403  1.00  0.00           H  
ATOM   1033  HA  PHE A  74      -0.547   0.276  -1.657  1.00  0.00           H  
ATOM   1034  HB3 PHE A  74      -3.004   0.415   0.091  1.00  0.00           H  
ATOM   1035  HD1 PHE A  74      -3.558  -2.000  -0.329  1.00  0.00           H  
ATOM   1036  HD2 PHE A  74       0.129  -0.750   1.389  1.00  0.00           H  
ATOM   1037  HE1 PHE A  74      -3.194  -4.275   0.535  1.00  0.00           H  
ATOM   1038  HE2 PHE A  74       0.500  -3.024   2.255  1.00  0.00           H  
ATOM   1039  HZ  PHE A  74      -1.162  -4.789   1.827  1.00  0.00           H  
ATOM   1040  N   ILE A  75      -3.568  -0.777  -2.477  1.00  0.00           N  
ATOM   1041  CA  ILE A  75      -4.291  -1.803  -3.218  1.00  0.00           C  
ATOM   1042  C   ILE A  75      -3.802  -1.887  -4.661  1.00  0.00           C  
ATOM   1043  O   ILE A  75      -3.380  -2.945  -5.125  1.00  0.00           O  
ATOM   1044  CB  ILE A  75      -5.808  -1.536  -3.216  1.00  0.00           C  
ATOM   1045  CG1 ILE A  75      -6.340  -1.498  -1.782  1.00  0.00           C  
ATOM   1046  CG2 ILE A  75      -6.534  -2.599  -4.028  1.00  0.00           C  
ATOM   1047  CD1 ILE A  75      -6.198  -2.814  -1.050  1.00  0.00           C  
ATOM   1048  H   ILE A  75      -4.068  -0.038  -2.073  1.00  0.00           H  
ATOM   1049  HA  ILE A  75      -4.112  -2.753  -2.734  1.00  0.00           H  
ATOM   1050  HB  ILE A  75      -5.983  -0.579  -3.683  1.00  0.00           H  
ATOM   1051 HG13 ILE A  75      -7.388  -1.239  -1.801  1.00  0.00           H  
ATOM   1052 HG21 ILE A  75      -5.844  -3.391  -4.283  1.00  0.00           H  
ATOM   1053 HG22 ILE A  75      -7.346  -3.005  -3.443  1.00  0.00           H  
ATOM   1054 HG23 ILE A  75      -6.926  -2.157  -4.931  1.00  0.00           H  
ATOM   1055 HD11 ILE A  75      -5.577  -3.483  -1.627  1.00  0.00           H  
ATOM   1056 HD12 ILE A  75      -5.745  -2.643  -0.086  1.00  0.00           H  
ATOM   1057 HD13 ILE A  75      -7.174  -3.257  -0.916  1.00  0.00           H  
ATOM   1058  N   LYS A  76      -3.863  -0.761  -5.365  1.00  0.00           N  
ATOM   1059  CA  LYS A  76      -3.423  -0.705  -6.755  1.00  0.00           C  
ATOM   1060  C   LYS A  76      -2.000  -1.233  -6.897  1.00  0.00           C  
ATOM   1061  O   LYS A  76      -1.637  -1.795  -7.932  1.00  0.00           O  
ATOM   1062  CB  LYS A  76      -3.500   0.732  -7.277  1.00  0.00           C  
ATOM   1063  CG  LYS A  76      -3.675   0.823  -8.783  1.00  0.00           C  
ATOM   1064  CD  LYS A  76      -2.901   1.996  -9.364  1.00  0.00           C  
ATOM   1065  CE  LYS A  76      -1.501   1.582  -9.791  1.00  0.00           C  
ATOM   1066  NZ  LYS A  76      -0.531   2.707  -9.676  1.00  0.00           N  
ATOM   1067  H   LYS A  76      -4.210   0.051  -4.940  1.00  0.00           H  
ATOM   1068  HA  LYS A  76      -4.085  -1.327  -7.337  1.00  0.00           H  
ATOM   1069  HB3 LYS A  76      -2.589   1.249  -7.009  1.00  0.00           H  
ATOM   1070  HG3 LYS A  76      -4.724   0.949  -9.007  1.00  0.00           H  
ATOM   1071  HD3 LYS A  76      -2.825   2.771  -8.615  1.00  0.00           H  
ATOM   1072  HE3 LYS A  76      -1.536   1.251 -10.818  1.00  0.00           H  
ATOM   1073  HZ1 LYS A  76       0.207   2.617 -10.403  1.00  0.00           H  
ATOM   1074  HZ2 LYS A  76      -0.082   2.697  -8.739  1.00  0.00           H  
ATOM   1075  HZ3 LYS A  76      -1.021   3.615  -9.804  1.00  0.00           H  
ATOM   1076  N   ILE A  77      -1.198  -1.051  -5.854  1.00  0.00           N  
ATOM   1077  CA  ILE A  77       0.185  -1.512  -5.863  1.00  0.00           C  
ATOM   1078  C   ILE A  77       0.260  -3.025  -5.691  1.00  0.00           C  
ATOM   1079  O   ILE A  77       1.057  -3.697  -6.346  1.00  0.00           O  
ATOM   1080  CB  ILE A  77       1.010  -0.838  -4.752  1.00  0.00           C  
ATOM   1081  CG1 ILE A  77       1.192   0.651  -5.054  1.00  0.00           C  
ATOM   1082  CG2 ILE A  77       2.362  -1.523  -4.606  1.00  0.00           C  
ATOM   1083  CD1 ILE A  77       1.362   1.502  -3.814  1.00  0.00           C  
ATOM   1084  H   ILE A  77      -1.545  -0.596  -5.059  1.00  0.00           H  
ATOM   1085  HA  ILE A  77       0.617  -1.247  -6.818  1.00  0.00           H  
ATOM   1086  HB  ILE A  77       0.477  -0.947  -3.821  1.00  0.00           H  
ATOM   1087 HG13 ILE A  77       0.325   1.010  -5.588  1.00  0.00           H  
ATOM   1088 HG21 ILE A  77       3.111  -0.790  -4.346  1.00  0.00           H  
ATOM   1089 HG22 ILE A  77       2.304  -2.269  -3.828  1.00  0.00           H  
ATOM   1090 HG23 ILE A  77       2.628  -1.995  -5.540  1.00  0.00           H  
ATOM   1091 HD11 ILE A  77       2.393   1.812  -3.729  1.00  0.00           H  
ATOM   1092 HD12 ILE A  77       0.727   2.372  -3.885  1.00  0.00           H  
ATOM   1093 HD13 ILE A  77       1.087   0.927  -2.943  1.00  0.00           H  
ATOM   1094  N   PHE A  78      -0.576  -3.557  -4.805  1.00  0.00           N  
ATOM   1095  CA  PHE A  78      -0.604  -4.992  -4.546  1.00  0.00           C  
ATOM   1096  C   PHE A  78      -1.029  -5.761  -5.794  1.00  0.00           C  
ATOM   1097  O   PHE A  78      -0.485  -6.823  -6.097  1.00  0.00           O  
ATOM   1098  CB  PHE A  78      -1.557  -5.304  -3.390  1.00  0.00           C  
ATOM   1099  CG  PHE A  78      -1.734  -6.775  -3.140  1.00  0.00           C  
ATOM   1100  CD1 PHE A  78      -2.963  -7.382  -3.339  1.00  0.00           C  
ATOM   1101  CD2 PHE A  78      -0.671  -7.550  -2.705  1.00  0.00           C  
ATOM   1102  CE1 PHE A  78      -3.129  -8.735  -3.110  1.00  0.00           C  
ATOM   1103  CE2 PHE A  78      -0.831  -8.902  -2.474  1.00  0.00           C  
ATOM   1104  CZ  PHE A  78      -2.061  -9.496  -2.676  1.00  0.00           C  
ATOM   1105  H   PHE A  78      -1.187  -2.970  -4.312  1.00  0.00           H  
ATOM   1106  HA  PHE A  78       0.394  -5.298  -4.272  1.00  0.00           H  
ATOM   1107  HB3 PHE A  78      -2.527  -4.884  -3.611  1.00  0.00           H  
ATOM   1108  HD1 PHE A  78      -3.800  -6.787  -3.679  1.00  0.00           H  
ATOM   1109  HD2 PHE A  78       0.292  -7.087  -2.545  1.00  0.00           H  
ATOM   1110  HE1 PHE A  78      -4.093  -9.195  -3.269  1.00  0.00           H  
ATOM   1111  HE2 PHE A  78       0.005  -9.496  -2.134  1.00  0.00           H  
ATOM   1112  HZ  PHE A  78      -2.189 -10.553  -2.497  1.00  0.00           H  
ATOM   1113  N   HIS A  79      -2.007  -5.218  -6.511  1.00  0.00           N  
ATOM   1114  CA  HIS A  79      -2.506  -5.852  -7.726  1.00  0.00           C  
ATOM   1115  C   HIS A  79      -1.578  -5.575  -8.905  1.00  0.00           C  
ATOM   1116  O   HIS A  79      -1.398  -6.422  -9.779  1.00  0.00           O  
ATOM   1117  CB  HIS A  79      -3.916  -5.353  -8.045  1.00  0.00           C  
ATOM   1118  CG  HIS A  79      -4.978  -6.390  -7.844  1.00  0.00           C  
ATOM   1119  ND1 HIS A  79      -5.776  -6.857  -8.867  1.00  0.00           N  
ATOM   1120  CD2 HIS A  79      -5.370  -7.052  -6.730  1.00  0.00           C  
ATOM   1121  CE1 HIS A  79      -6.614  -7.761  -8.390  1.00  0.00           C  
ATOM   1122  NE2 HIS A  79      -6.388  -7.898  -7.096  1.00  0.00           N  
ATOM   1123  H   HIS A  79      -2.400  -4.370  -6.218  1.00  0.00           H  
ATOM   1124  HA  HIS A  79      -2.541  -6.917  -7.554  1.00  0.00           H  
ATOM   1125  HB3 HIS A  79      -3.953  -5.034  -9.076  1.00  0.00           H  
ATOM   1126  HD1 HIS A  79      -5.735  -6.569  -9.802  1.00  0.00           H  
ATOM   1127  HD2 HIS A  79      -4.959  -6.936  -5.736  1.00  0.00           H  
ATOM   1128  HE1 HIS A  79      -7.358  -8.297  -8.961  1.00  0.00           H  
ATOM   1129  N   GLY A  80      -0.990  -4.383  -8.922  1.00  0.00           N  
ATOM   1130  CA  GLY A  80      -0.087  -4.016  -9.998  1.00  0.00           C  
ATOM   1131  C   GLY A  80      -0.733  -4.142 -11.364  1.00  0.00           C  
ATOM   1132  O   GLY A  80      -0.237  -4.864 -12.229  1.00  0.00           O  
ATOM   1133  H   GLY A  80      -1.169  -3.748  -8.198  1.00  0.00           H  
ATOM   1134  HA2 GLY A  80       0.231  -2.995  -9.854  1.00  0.00           H  
ATOM   1135  HA3 GLY A  80       0.778  -4.660  -9.962  1.00  0.00           H  
ATOM   1136  N   LEU A  81      -1.843  -3.438 -11.559  1.00  0.00           N  
ATOM   1137  CA  LEU A  81      -2.559  -3.475 -12.829  1.00  0.00           C  
ATOM   1138  C   LEU A  81      -2.746  -2.069 -13.390  1.00  0.00           C  
ATOM   1139  O   LEU A  81      -3.189  -1.162 -12.685  1.00  0.00           O  
ATOM   1140  CB  LEU A  81      -3.919  -4.151 -12.651  1.00  0.00           C  
ATOM   1141  CG  LEU A  81      -5.114  -3.430 -13.276  1.00  0.00           C  
ATOM   1142  CD1 LEU A  81      -5.051  -3.512 -14.794  1.00  0.00           C  
ATOM   1143  CD2 LEU A  81      -6.420  -4.018 -12.763  1.00  0.00           C  
ATOM   1144  H   LEU A  81      -2.190  -2.881 -10.832  1.00  0.00           H  
ATOM   1145  HA  LEU A  81      -1.968  -4.051 -13.526  1.00  0.00           H  
ATOM   1146  HB3 LEU A  81      -4.106  -4.243 -11.590  1.00  0.00           H  
ATOM   1147  HG  LEU A  81      -5.083  -2.386 -12.997  1.00  0.00           H  
ATOM   1148 HD11 LEU A  81      -4.697  -2.572 -15.190  1.00  0.00           H  
ATOM   1149 HD12 LEU A  81      -6.037  -3.718 -15.184  1.00  0.00           H  
ATOM   1150 HD13 LEU A  81      -4.377  -4.304 -15.084  1.00  0.00           H  
ATOM   1151 HD21 LEU A  81      -6.838  -4.675 -13.511  1.00  0.00           H  
ATOM   1152 HD22 LEU A  81      -7.117  -3.218 -12.557  1.00  0.00           H  
ATOM   1153 HD23 LEU A  81      -6.233  -4.575 -11.858  1.00  0.00           H  
ATOM   1154  N   LYS A  82      -2.408  -1.896 -14.663  1.00  0.00           N  
ATOM   1155  CA  LYS A  82      -2.542  -0.601 -15.321  1.00  0.00           C  
ATOM   1156  C   LYS A  82      -3.981  -0.098 -15.245  1.00  0.00           C  
ATOM   1157  O   LYS A  82      -4.293   0.801 -14.464  1.00  0.00           O  
ATOM   1158  CB  LYS A  82      -2.103  -0.701 -16.784  1.00  0.00           C  
ATOM   1159  CG  LYS A  82      -0.600  -0.590 -16.976  1.00  0.00           C  
ATOM   1160  CD  LYS A  82      -0.255   0.003 -18.332  1.00  0.00           C  
ATOM   1161  CE  LYS A  82       1.154  -0.374 -18.762  1.00  0.00           C  
ATOM   1162  NZ  LYS A  82       1.756   0.656 -19.653  1.00  0.00           N  
ATOM   1163  H   LYS A  82      -2.062  -2.658 -15.173  1.00  0.00           H  
ATOM   1164  HA  LYS A  82      -1.901   0.099 -14.808  1.00  0.00           H  
ATOM   1165  HB3 LYS A  82      -2.576   0.091 -17.344  1.00  0.00           H  
ATOM   1166  HG3 LYS A  82      -0.163  -1.575 -16.901  1.00  0.00           H  
ATOM   1167  HD3 LYS A  82      -0.329   1.080 -18.274  1.00  0.00           H  
ATOM   1168  HE3 LYS A  82       1.116  -1.315 -19.289  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  82       1.797   0.303 -20.631  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  82       2.722   0.881 -19.338  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  82       1.185   1.525 -19.633  1.00  0.00           H  
TER    1172      LYS A  82                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1     -10.372   5.638   4.586  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.470   5.825   3.644  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.965   5.788   2.206  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.491   6.794   1.678  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.181   7.153   3.913  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.669   7.120   3.600  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.674   6.720   5.042  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.205   6.221   4.260  1.00  0.00           C  
ATOM      9  H   MET A   1     -10.340   6.188   5.397  1.00  0.00           H  
ATOM     10  HA  MET A   1     -12.170   5.016   3.789  1.00  0.00           H  
ATOM     11  HB3 MET A   1     -11.725   7.921   3.309  1.00  0.00           H  
ATOM     12  HG3 MET A   1     -13.844   6.376   2.838  1.00  0.00           H  
ATOM     13  HE1 MET A   1     -16.007   5.429   3.552  1.00  0.00           H  
ATOM     14  HE2 MET A   1     -16.895   5.869   5.012  1.00  0.00           H  
ATOM     15  HE3 MET A   1     -16.637   7.067   3.742  1.00  0.00           H  
ATOM     16  N   ALA A   2     -11.069   4.622   1.576  1.00  0.00           N  
ATOM     17  CA  ALA A   2     -10.624   4.455   0.199  1.00  0.00           C  
ATOM     18  C   ALA A   2     -11.049   3.099  -0.355  1.00  0.00           C  
ATOM     19  O   ALA A   2     -11.660   2.295   0.348  1.00  0.00           O  
ATOM     20  CB  ALA A   2      -9.113   4.614   0.109  1.00  0.00           C  
ATOM     21  H   ALA A   2     -11.455   3.856   2.050  1.00  0.00           H  
ATOM     22  HA  ALA A   2     -11.080   5.234  -0.396  1.00  0.00           H  
ATOM     23  HB1 ALA A   2      -8.878   5.600  -0.266  1.00  0.00           H  
ATOM     24  HB2 ALA A   2      -8.679   4.488   1.090  1.00  0.00           H  
ATOM     25  HB3 ALA A   2      -8.713   3.869  -0.562  1.00  0.00           H  
ATOM     26  N   ARG A   3     -10.722   2.853  -1.619  1.00  0.00           N  
ATOM     27  CA  ARG A   3     -11.072   1.595  -2.268  1.00  0.00           C  
ATOM     28  C   ARG A   3      -9.958   1.138  -3.206  1.00  0.00           C  
ATOM     29  O   ARG A   3      -9.025   1.890  -3.489  1.00  0.00           O  
ATOM     30  CB  ARG A   3     -12.380   1.745  -3.046  1.00  0.00           C  
ATOM     31  CG  ARG A   3     -12.431   2.988  -3.920  1.00  0.00           C  
ATOM     32  CD  ARG A   3     -13.816   3.198  -4.511  1.00  0.00           C  
ATOM     33  NE  ARG A   3     -14.118   2.225  -5.556  1.00  0.00           N  
ATOM     34  CZ  ARG A   3     -13.577   2.258  -6.770  1.00  0.00           C  
ATOM     35  NH1 ARG A   3     -12.710   3.210  -7.087  1.00  0.00           N  
ATOM     36  NH2 ARG A   3     -13.902   1.337  -7.668  1.00  0.00           N  
ATOM     37  H   ARG A   3     -10.235   3.534  -2.129  1.00  0.00           H  
ATOM     38  HA  ARG A   3     -11.205   0.851  -1.498  1.00  0.00           H  
ATOM     39  HB3 ARG A   3     -13.199   1.790  -2.345  1.00  0.00           H  
ATOM     40  HG3 ARG A   3     -11.718   2.880  -4.724  1.00  0.00           H  
ATOM     41  HD3 ARG A   3     -13.867   4.192  -4.930  1.00  0.00           H  
ATOM     42  HE  ARG A   3     -14.756   1.512  -5.344  1.00  0.00           H  
ATOM     43 HH11 ARG A   3     -12.463   3.904  -6.412  1.00  0.00           H  
ATOM     44 HH12 ARG A   3     -12.303   3.232  -8.000  1.00  0.00           H  
ATOM     45 HH21 ARG A   3     -14.555   0.618  -7.432  1.00  0.00           H  
ATOM     46 HH22 ARG A   3     -13.495   1.363  -8.580  1.00  0.00           H  
ATOM     47  N   GLY A   4     -10.063  -0.097  -3.685  1.00  0.00           N  
ATOM     48  CA  GLY A   4      -9.059  -0.632  -4.584  1.00  0.00           C  
ATOM     49  C   GLY A   4      -9.534  -1.876  -5.311  1.00  0.00           C  
ATOM     50  O   GLY A   4     -10.660  -2.330  -5.107  1.00  0.00           O  
ATOM     51  H   GLY A   4     -10.829  -0.651  -3.424  1.00  0.00           H  
ATOM     52  HA2 GLY A   4      -8.806   0.123  -5.314  1.00  0.00           H  
ATOM     53  HA3 GLY A   4      -8.175  -0.878  -4.014  1.00  0.00           H  
ATOM     54  N   SER A   5      -8.675  -2.427  -6.161  1.00  0.00           N  
ATOM     55  CA  SER A   5      -9.014  -3.623  -6.924  1.00  0.00           C  
ATOM     56  C   SER A   5      -8.327  -4.854  -6.340  1.00  0.00           C  
ATOM     57  O   SER A   5      -7.407  -5.408  -6.940  1.00  0.00           O  
ATOM     58  CB  SER A   5      -8.614  -3.449  -8.390  1.00  0.00           C  
ATOM     59  OG  SER A   5      -9.292  -2.352  -8.977  1.00  0.00           O  
ATOM     60  H   SER A   5      -7.791  -2.019  -6.280  1.00  0.00           H  
ATOM     61  HA  SER A   5     -10.084  -3.760  -6.865  1.00  0.00           H  
ATOM     62  HB3 SER A   5      -8.862  -4.347  -8.937  1.00  0.00           H  
ATOM     63  HG  SER A   5      -8.759  -1.989  -9.687  1.00  0.00           H  
ATOM     64  N   VAL A   6      -8.781  -5.275  -5.164  1.00  0.00           N  
ATOM     65  CA  VAL A   6      -8.213  -6.440  -4.497  1.00  0.00           C  
ATOM     66  C   VAL A   6      -9.302  -7.425  -4.087  1.00  0.00           C  
ATOM     67  O   VAL A   6     -10.434  -7.033  -3.805  1.00  0.00           O  
ATOM     68  CB  VAL A   6      -7.406  -6.035  -3.249  1.00  0.00           C  
ATOM     69  CG1 VAL A   6      -8.250  -6.189  -1.994  1.00  0.00           C  
ATOM     70  CG2 VAL A   6      -6.131  -6.859  -3.150  1.00  0.00           C  
ATOM     71  H   VAL A   6      -9.517  -4.791  -4.735  1.00  0.00           H  
ATOM     72  HA  VAL A   6      -7.543  -6.928  -5.191  1.00  0.00           H  
ATOM     73  HB  VAL A   6      -7.130  -4.996  -3.346  1.00  0.00           H  
ATOM     74 HG11 VAL A   6      -9.244  -5.808  -2.181  1.00  0.00           H  
ATOM     75 HG12 VAL A   6      -8.308  -7.233  -1.724  1.00  0.00           H  
ATOM     76 HG13 VAL A   6      -7.798  -5.632  -1.187  1.00  0.00           H  
ATOM     77 HG21 VAL A   6      -6.078  -7.542  -3.984  1.00  0.00           H  
ATOM     78 HG22 VAL A   6      -5.274  -6.202  -3.168  1.00  0.00           H  
ATOM     79 HG23 VAL A   6      -6.136  -7.418  -2.226  1.00  0.00           H  
ATOM     80  N   SER A   7      -8.952  -8.707  -4.055  1.00  0.00           N  
ATOM     81  CA  SER A   7      -9.901  -9.750  -3.682  1.00  0.00           C  
ATOM     82  C   SER A   7     -10.611  -9.396  -2.380  1.00  0.00           C  
ATOM     83  O   SER A   7     -10.046  -8.730  -1.511  1.00  0.00           O  
ATOM     84  CB  SER A   7      -9.184 -11.092  -3.537  1.00  0.00           C  
ATOM     85  OG  SER A   7      -9.478 -11.948  -4.628  1.00  0.00           O  
ATOM     86  H   SER A   7      -8.034  -8.957  -4.290  1.00  0.00           H  
ATOM     87  HA  SER A   7     -10.635  -9.826  -4.470  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -9.504 -11.572  -2.623  1.00  0.00           H  
ATOM     89  HG  SER A   7     -10.361 -11.761  -4.953  1.00  0.00           H  
ATOM     90  N   ASP A   8     -11.854  -9.846  -2.250  1.00  0.00           N  
ATOM     91  CA  ASP A   8     -12.643  -9.580  -1.053  1.00  0.00           C  
ATOM     92  C   ASP A   8     -11.868  -9.957   0.205  1.00  0.00           C  
ATOM     93  O   ASP A   8     -11.664  -9.129   1.091  1.00  0.00           O  
ATOM     94  CB  ASP A   8     -13.964 -10.352  -1.104  1.00  0.00           C  
ATOM     95  CG  ASP A   8     -15.092  -9.529  -1.695  1.00  0.00           C  
ATOM     96  OD1 ASP A   8     -15.108  -9.343  -2.930  1.00  0.00           O  
ATOM     97  OD2 ASP A   8     -15.960  -9.073  -0.923  1.00  0.00           O  
ATOM     98  H   ASP A   8     -12.250 -10.372  -2.977  1.00  0.00           H  
ATOM     99  HA  ASP A   8     -12.857  -8.522  -1.026  1.00  0.00           H  
ATOM    100  HB3 ASP A   8     -14.241 -10.644  -0.103  1.00  0.00           H  
ATOM    101  N   GLU A   9     -11.441 -11.214   0.276  1.00  0.00           N  
ATOM    102  CA  GLU A   9     -10.689 -11.701   1.426  1.00  0.00           C  
ATOM    103  C   GLU A   9      -9.563 -10.737   1.788  1.00  0.00           C  
ATOM    104  O   GLU A   9      -9.511 -10.219   2.904  1.00  0.00           O  
ATOM    105  CB  GLU A   9     -10.113 -13.089   1.137  1.00  0.00           C  
ATOM    106  CG  GLU A   9     -11.004 -14.227   1.606  1.00  0.00           C  
ATOM    107  CD  GLU A   9     -10.835 -15.482   0.773  1.00  0.00           C  
ATOM    108  OE1 GLU A   9     -11.836 -16.204   0.579  1.00  0.00           O  
ATOM    109  OE2 GLU A   9      -9.702 -15.743   0.315  1.00  0.00           O  
ATOM    110  H   GLU A   9     -11.635 -11.827  -0.463  1.00  0.00           H  
ATOM    111  HA  GLU A   9     -11.370 -11.771   2.261  1.00  0.00           H  
ATOM    112  HB3 GLU A   9      -9.158 -13.179   1.634  1.00  0.00           H  
ATOM    113  HG3 GLU A   9     -12.035 -13.909   1.547  1.00  0.00           H  
ATOM    114  N   GLU A  10      -8.665 -10.500   0.838  1.00  0.00           N  
ATOM    115  CA  GLU A  10      -7.539  -9.601   1.057  1.00  0.00           C  
ATOM    116  C   GLU A  10      -8.023  -8.222   1.500  1.00  0.00           C  
ATOM    117  O   GLU A  10      -7.637  -7.727   2.557  1.00  0.00           O  
ATOM    118  CB  GLU A  10      -6.702  -9.475  -0.217  1.00  0.00           C  
ATOM    119  CG  GLU A  10      -5.457 -10.346  -0.217  1.00  0.00           C  
ATOM    120  CD  GLU A  10      -5.697 -11.705   0.411  1.00  0.00           C  
ATOM    121  OE1 GLU A  10      -4.858 -12.136   1.230  1.00  0.00           O  
ATOM    122  OE2 GLU A  10      -6.723 -12.338   0.084  1.00  0.00           O  
ATOM    123  H   GLU A  10      -8.761 -10.943  -0.031  1.00  0.00           H  
ATOM    124  HA  GLU A  10      -6.926 -10.021   1.839  1.00  0.00           H  
ATOM    125  HB3 GLU A  10      -6.396  -8.445  -0.331  1.00  0.00           H  
ATOM    126  HG3 GLU A  10      -4.680  -9.840   0.338  1.00  0.00           H  
ATOM    127  N   MET A  11      -8.871  -7.609   0.680  1.00  0.00           N  
ATOM    128  CA  MET A  11      -9.409  -6.288   0.987  1.00  0.00           C  
ATOM    129  C   MET A  11      -9.695  -6.150   2.478  1.00  0.00           C  
ATOM    130  O   MET A  11      -9.378  -5.131   3.089  1.00  0.00           O  
ATOM    131  CB  MET A  11     -10.686  -6.035   0.184  1.00  0.00           C  
ATOM    132  CG  MET A  11     -11.074  -4.568   0.106  1.00  0.00           C  
ATOM    133  SD  MET A  11      -9.800  -3.552  -0.666  1.00  0.00           S  
ATOM    134  CE  MET A  11     -10.531  -1.923  -0.520  1.00  0.00           C  
ATOM    135  H   MET A  11      -9.142  -8.053  -0.151  1.00  0.00           H  
ATOM    136  HA  MET A  11      -8.667  -5.555   0.706  1.00  0.00           H  
ATOM    137  HB3 MET A  11     -11.499  -6.576   0.644  1.00  0.00           H  
ATOM    138  HG3 MET A  11     -11.249  -4.202   1.108  1.00  0.00           H  
ATOM    139  HE1 MET A  11      -9.862  -1.189  -0.944  1.00  0.00           H  
ATOM    140  HE2 MET A  11     -11.472  -1.902  -1.049  1.00  0.00           H  
ATOM    141  HE3 MET A  11     -10.698  -1.697   0.523  1.00  0.00           H  
ATOM    142  N   MET A  12     -10.297  -7.184   3.059  1.00  0.00           N  
ATOM    143  CA  MET A  12     -10.626  -7.178   4.479  1.00  0.00           C  
ATOM    144  C   MET A  12      -9.360  -7.223   5.330  1.00  0.00           C  
ATOM    145  O   MET A  12      -9.226  -6.476   6.298  1.00  0.00           O  
ATOM    146  CB  MET A  12     -11.527  -8.365   4.821  1.00  0.00           C  
ATOM    147  CG  MET A  12     -13.010  -8.038   4.767  1.00  0.00           C  
ATOM    148  SD  MET A  12     -13.561  -7.581   3.112  1.00  0.00           S  
ATOM    149  CE  MET A  12     -13.787  -5.816   3.305  1.00  0.00           C  
ATOM    150  H   MET A  12     -10.526  -7.970   2.518  1.00  0.00           H  
ATOM    151  HA  MET A  12     -11.156  -6.262   4.692  1.00  0.00           H  
ATOM    152  HB3 MET A  12     -11.292  -8.705   5.819  1.00  0.00           H  
ATOM    153  HG3 MET A  12     -13.208  -7.215   5.437  1.00  0.00           H  
ATOM    154  HE1 MET A  12     -13.093  -5.442   4.044  1.00  0.00           H  
ATOM    155  HE2 MET A  12     -13.605  -5.324   2.361  1.00  0.00           H  
ATOM    156  HE3 MET A  12     -14.798  -5.615   3.628  1.00  0.00           H  
ATOM    157  N   GLU A  13      -8.436  -8.104   4.961  1.00  0.00           N  
ATOM    158  CA  GLU A  13      -7.182  -8.246   5.692  1.00  0.00           C  
ATOM    159  C   GLU A  13      -6.301  -7.014   5.506  1.00  0.00           C  
ATOM    160  O   GLU A  13      -5.949  -6.337   6.473  1.00  0.00           O  
ATOM    161  CB  GLU A  13      -6.434  -9.497   5.228  1.00  0.00           C  
ATOM    162  CG  GLU A  13      -6.771 -10.743   6.031  1.00  0.00           C  
ATOM    163  CD  GLU A  13      -6.637 -12.015   5.217  1.00  0.00           C  
ATOM    164  OE1 GLU A  13      -7.069 -13.079   5.708  1.00  0.00           O  
ATOM    165  OE2 GLU A  13      -6.101 -11.948   4.092  1.00  0.00           O  
ATOM    166  H   GLU A  13      -8.601  -8.673   4.180  1.00  0.00           H  
ATOM    167  HA  GLU A  13      -7.420  -8.350   6.740  1.00  0.00           H  
ATOM    168  HB3 GLU A  13      -5.372  -9.318   5.310  1.00  0.00           H  
ATOM    169  HG3 GLU A  13      -7.788 -10.663   6.384  1.00  0.00           H  
ATOM    170  N   LEU A  14      -5.948  -6.731   4.258  1.00  0.00           N  
ATOM    171  CA  LEU A  14      -5.107  -5.581   3.943  1.00  0.00           C  
ATOM    172  C   LEU A  14      -5.604  -4.330   4.661  1.00  0.00           C  
ATOM    173  O   LEU A  14      -4.828  -3.619   5.299  1.00  0.00           O  
ATOM    174  CB  LEU A  14      -5.083  -5.340   2.433  1.00  0.00           C  
ATOM    175  CG  LEU A  14      -5.037  -6.590   1.554  1.00  0.00           C  
ATOM    176  CD1 LEU A  14      -4.796  -6.212   0.101  1.00  0.00           C  
ATOM    177  CD2 LEU A  14      -3.959  -7.546   2.044  1.00  0.00           C  
ATOM    178  H   LEU A  14      -6.259  -7.307   3.529  1.00  0.00           H  
ATOM    179  HA  LEU A  14      -4.105  -5.800   4.280  1.00  0.00           H  
ATOM    180  HB3 LEU A  14      -4.211  -4.743   2.208  1.00  0.00           H  
ATOM    181  HG  LEU A  14      -5.988  -7.099   1.612  1.00  0.00           H  
ATOM    182 HD11 LEU A  14      -3.737  -6.093  -0.069  1.00  0.00           H  
ATOM    183 HD12 LEU A  14      -5.302  -5.284  -0.119  1.00  0.00           H  
ATOM    184 HD13 LEU A  14      -5.179  -6.992  -0.542  1.00  0.00           H  
ATOM    185 HD21 LEU A  14      -2.988  -7.095   1.905  1.00  0.00           H  
ATOM    186 HD22 LEU A  14      -4.011  -8.466   1.481  1.00  0.00           H  
ATOM    187 HD23 LEU A  14      -4.113  -7.755   3.092  1.00  0.00           H  
ATOM    188  N   ARG A  15      -6.903  -4.069   4.555  1.00  0.00           N  
ATOM    189  CA  ARG A  15      -7.504  -2.906   5.196  1.00  0.00           C  
ATOM    190  C   ARG A  15      -7.356  -2.983   6.712  1.00  0.00           C  
ATOM    191  O   ARG A  15      -7.022  -1.994   7.363  1.00  0.00           O  
ATOM    192  CB  ARG A  15      -8.983  -2.798   4.822  1.00  0.00           C  
ATOM    193  CG  ARG A  15      -9.744  -1.765   5.637  1.00  0.00           C  
ATOM    194  CD  ARG A  15     -11.007  -2.356   6.245  1.00  0.00           C  
ATOM    195  NE  ARG A  15     -11.056  -2.168   7.693  1.00  0.00           N  
ATOM    196  CZ  ARG A  15     -11.959  -2.743   8.479  1.00  0.00           C  
ATOM    197  NH1 ARG A  15     -12.883  -3.541   7.959  1.00  0.00           N  
ATOM    198  NH2 ARG A  15     -11.940  -2.522   9.787  1.00  0.00           N  
ATOM    199  H   ARG A  15      -7.472  -4.675   4.033  1.00  0.00           H  
ATOM    200  HA  ARG A  15      -6.987  -2.028   4.839  1.00  0.00           H  
ATOM    201  HB3 ARG A  15      -9.451  -3.759   4.971  1.00  0.00           H  
ATOM    202  HG3 ARG A  15     -10.016  -0.942   4.994  1.00  0.00           H  
ATOM    203  HD3 ARG A  15     -11.034  -3.414   6.028  1.00  0.00           H  
ATOM    204  HE  ARG A  15     -10.383  -1.582   8.098  1.00  0.00           H  
ATOM    205 HH11 ARG A  15     -12.899  -3.709   6.973  1.00  0.00           H  
ATOM    206 HH12 ARG A  15     -13.561  -3.974   8.553  1.00  0.00           H  
ATOM    207 HH21 ARG A  15     -11.245  -1.923  10.181  1.00  0.00           H  
ATOM    208 HH22 ARG A  15     -12.619  -2.957  10.377  1.00  0.00           H  
ATOM    209  N   GLU A  16      -7.608  -4.165   7.267  1.00  0.00           N  
ATOM    210  CA  GLU A  16      -7.504  -4.369   8.707  1.00  0.00           C  
ATOM    211  C   GLU A  16      -6.168  -3.854   9.234  1.00  0.00           C  
ATOM    212  O   GLU A  16      -6.124  -3.058  10.172  1.00  0.00           O  
ATOM    213  CB  GLU A  16      -7.661  -5.852   9.046  1.00  0.00           C  
ATOM    214  CG  GLU A  16      -6.684  -6.342  10.103  1.00  0.00           C  
ATOM    215  CD  GLU A  16      -7.067  -7.697  10.667  1.00  0.00           C  
ATOM    216  OE1 GLU A  16      -6.181  -8.377  11.226  1.00  0.00           O  
ATOM    217  OE2 GLU A  16      -8.250  -8.078  10.549  1.00  0.00           O  
ATOM    218  H   GLU A  16      -7.870  -4.916   6.695  1.00  0.00           H  
ATOM    219  HA  GLU A  16      -8.301  -3.815   9.179  1.00  0.00           H  
ATOM    220  HB3 GLU A  16      -7.509  -6.432   8.149  1.00  0.00           H  
ATOM    221  HG3 GLU A  16      -6.659  -5.626  10.911  1.00  0.00           H  
ATOM    222  N   ALA A  17      -5.080  -4.316   8.625  1.00  0.00           N  
ATOM    223  CA  ALA A  17      -3.743  -3.901   9.032  1.00  0.00           C  
ATOM    224  C   ALA A  17      -3.509  -2.426   8.726  1.00  0.00           C  
ATOM    225  O   ALA A  17      -3.142  -1.649   9.608  1.00  0.00           O  
ATOM    226  CB  ALA A  17      -2.692  -4.760   8.343  1.00  0.00           C  
ATOM    227  H   ALA A  17      -5.180  -4.948   7.884  1.00  0.00           H  
ATOM    228  HA  ALA A  17      -3.656  -4.056  10.098  1.00  0.00           H  
ATOM    229  HB1 ALA A  17      -2.907  -4.807   7.285  1.00  0.00           H  
ATOM    230  HB2 ALA A  17      -1.717  -4.323   8.494  1.00  0.00           H  
ATOM    231  HB3 ALA A  17      -2.711  -5.755   8.759  1.00  0.00           H  
ATOM    232  N   PHE A  18      -3.723  -2.046   7.471  1.00  0.00           N  
ATOM    233  CA  PHE A  18      -3.533  -0.663   7.048  1.00  0.00           C  
ATOM    234  C   PHE A  18      -4.079   0.305   8.093  1.00  0.00           C  
ATOM    235  O   PHE A  18      -3.511   1.372   8.323  1.00  0.00           O  
ATOM    236  CB  PHE A  18      -4.219  -0.420   5.702  1.00  0.00           C  
ATOM    237  CG  PHE A  18      -4.126   1.002   5.230  1.00  0.00           C  
ATOM    238  CD1 PHE A  18      -4.970   1.974   5.742  1.00  0.00           C  
ATOM    239  CD2 PHE A  18      -3.194   1.369   4.272  1.00  0.00           C  
ATOM    240  CE1 PHE A  18      -4.887   3.284   5.310  1.00  0.00           C  
ATOM    241  CE2 PHE A  18      -3.105   2.677   3.836  1.00  0.00           C  
ATOM    242  CZ  PHE A  18      -3.954   3.636   4.355  1.00  0.00           C  
ATOM    243  H   PHE A  18      -4.015  -2.712   6.813  1.00  0.00           H  
ATOM    244  HA  PHE A  18      -2.473  -0.494   6.937  1.00  0.00           H  
ATOM    245  HB3 PHE A  18      -5.264  -0.675   5.788  1.00  0.00           H  
ATOM    246  HD1 PHE A  18      -5.701   1.699   6.490  1.00  0.00           H  
ATOM    247  HD2 PHE A  18      -2.530   0.620   3.863  1.00  0.00           H  
ATOM    248  HE1 PHE A  18      -5.552   4.030   5.719  1.00  0.00           H  
ATOM    249  HE2 PHE A  18      -2.376   2.949   3.089  1.00  0.00           H  
ATOM    250  HZ  PHE A  18      -3.886   4.658   4.016  1.00  0.00           H  
ATOM    251  N   ALA A  19      -5.187  -0.076   8.720  1.00  0.00           N  
ATOM    252  CA  ALA A  19      -5.811   0.757   9.741  1.00  0.00           C  
ATOM    253  C   ALA A  19      -4.879   0.958  10.932  1.00  0.00           C  
ATOM    254  O   ALA A  19      -4.612   2.087  11.342  1.00  0.00           O  
ATOM    255  CB  ALA A  19      -7.126   0.140  10.195  1.00  0.00           C  
ATOM    256  H   ALA A  19      -5.594  -0.937   8.493  1.00  0.00           H  
ATOM    257  HA  ALA A  19      -6.027   1.720   9.301  1.00  0.00           H  
ATOM    258  HB1 ALA A  19      -7.548   0.739  10.989  1.00  0.00           H  
ATOM    259  HB2 ALA A  19      -7.813   0.106   9.363  1.00  0.00           H  
ATOM    260  HB3 ALA A  19      -6.947  -0.861  10.557  1.00  0.00           H  
ATOM    261  N   LYS A  20      -4.387  -0.147  11.484  1.00  0.00           N  
ATOM    262  CA  LYS A  20      -3.484  -0.093  12.627  1.00  0.00           C  
ATOM    263  C   LYS A  20      -2.262   0.765  12.317  1.00  0.00           C  
ATOM    264  O   LYS A  20      -1.593   1.261  13.223  1.00  0.00           O  
ATOM    265  CB  LYS A  20      -3.041  -1.506  13.019  1.00  0.00           C  
ATOM    266  CG  LYS A  20      -3.965  -2.176  14.021  1.00  0.00           C  
ATOM    267  CD  LYS A  20      -5.235  -2.681  13.357  1.00  0.00           C  
ATOM    268  CE  LYS A  20      -5.008  -4.013  12.659  1.00  0.00           C  
ATOM    269  NZ  LYS A  20      -4.772  -5.116  13.633  1.00  0.00           N  
ATOM    270  H   LYS A  20      -4.636  -1.019  11.112  1.00  0.00           H  
ATOM    271  HA  LYS A  20      -4.019   0.348  13.453  1.00  0.00           H  
ATOM    272  HB3 LYS A  20      -2.052  -1.451  13.452  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -4.229  -1.461  14.787  1.00  0.00           H  
ATOM    274  HD3 LYS A  20      -5.563  -1.953  12.628  1.00  0.00           H  
ATOM    275  HE3 LYS A  20      -4.148  -3.924  12.013  1.00  0.00           H  
ATOM    276  HZ1 LYS A  20      -5.647  -5.659  13.775  1.00  0.00           H  
ATOM    277  HZ2 LYS A  20      -4.467  -4.726  14.547  1.00  0.00           H  
ATOM    278  HZ3 LYS A  20      -4.034  -5.754  13.276  1.00  0.00           H  
ATOM    279  N   VAL A  21      -1.978   0.939  11.030  1.00  0.00           N  
ATOM    280  CA  VAL A  21      -0.840   1.742  10.600  1.00  0.00           C  
ATOM    281  C   VAL A  21      -1.296   3.056   9.977  1.00  0.00           C  
ATOM    282  O   VAL A  21      -0.480   3.850   9.508  1.00  0.00           O  
ATOM    283  CB  VAL A  21       0.031   0.980   9.583  1.00  0.00           C  
ATOM    284  CG1 VAL A  21       1.347   0.555  10.218  1.00  0.00           C  
ATOM    285  CG2 VAL A  21      -0.719  -0.224   9.035  1.00  0.00           C  
ATOM    286  H   VAL A  21      -2.549   0.519  10.353  1.00  0.00           H  
ATOM    287  HA  VAL A  21      -0.235   1.957  11.469  1.00  0.00           H  
ATOM    288  HB  VAL A  21       0.253   1.644   8.760  1.00  0.00           H  
ATOM    289 HG11 VAL A  21       1.147  -0.082  11.067  1.00  0.00           H  
ATOM    290 HG12 VAL A  21       1.939   0.015   9.493  1.00  0.00           H  
ATOM    291 HG13 VAL A  21       1.887   1.431  10.545  1.00  0.00           H  
ATOM    292 HG21 VAL A  21      -1.567   0.113   8.458  1.00  0.00           H  
ATOM    293 HG22 VAL A  21      -0.061  -0.803   8.404  1.00  0.00           H  
ATOM    294 HG23 VAL A  21      -1.063  -0.838   9.855  1.00  0.00           H  
ATOM    295  N   ASP A  22      -2.605   3.280   9.977  1.00  0.00           N  
ATOM    296  CA  ASP A  22      -3.172   4.500   9.414  1.00  0.00           C  
ATOM    297  C   ASP A  22      -3.742   5.392  10.512  1.00  0.00           C  
ATOM    298  O   ASP A  22      -4.868   5.881  10.408  1.00  0.00           O  
ATOM    299  CB  ASP A  22      -4.263   4.160   8.398  1.00  0.00           C  
ATOM    300  CG  ASP A  22      -4.793   5.386   7.683  1.00  0.00           C  
ATOM    301  OD1 ASP A  22      -6.027   5.492   7.518  1.00  0.00           O  
ATOM    302  OD2 ASP A  22      -3.974   6.244   7.291  1.00  0.00           O  
ATOM    303  H   ASP A  22      -3.205   2.609  10.366  1.00  0.00           H  
ATOM    304  HA  ASP A  22      -2.379   5.033   8.911  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      -5.085   3.679   8.909  1.00  0.00           H  
ATOM    306  N   THR A  23      -2.959   5.599  11.566  1.00  0.00           N  
ATOM    307  CA  THR A  23      -3.386   6.429  12.685  1.00  0.00           C  
ATOM    308  C   THR A  23      -3.186   7.909  12.380  1.00  0.00           C  
ATOM    309  O   THR A  23      -3.391   8.764  13.242  1.00  0.00           O  
ATOM    310  CB  THR A  23      -2.621   6.074  13.973  1.00  0.00           C  
ATOM    311  OG1 THR A  23      -1.233   6.389  13.821  1.00  0.00           O  
ATOM    312  CG2 THR A  23      -2.778   4.598  14.306  1.00  0.00           C  
ATOM    313  H   THR A  23      -2.073   5.182  11.591  1.00  0.00           H  
ATOM    314  HA  THR A  23      -4.438   6.246  12.853  1.00  0.00           H  
ATOM    315  HB  THR A  23      -3.027   6.657  14.788  1.00  0.00           H  
ATOM    316  HG1 THR A  23      -0.888   5.950  13.038  1.00  0.00           H  
ATOM    317 HG21 THR A  23      -2.786   4.470  15.379  1.00  0.00           H  
ATOM    318 HG22 THR A  23      -1.952   4.044  13.884  1.00  0.00           H  
ATOM    319 HG23 THR A  23      -3.706   4.233  13.894  1.00  0.00           H  
ATOM    320  N   ASP A  24      -2.784   8.205  11.148  1.00  0.00           N  
ATOM    321  CA  ASP A  24      -2.557   9.583  10.728  1.00  0.00           C  
ATOM    322  C   ASP A  24      -3.847  10.393  10.800  1.00  0.00           C  
ATOM    323  O   ASP A  24      -3.824  11.623  10.768  1.00  0.00           O  
ATOM    324  CB  ASP A  24      -1.996   9.620   9.307  1.00  0.00           C  
ATOM    325  CG  ASP A  24      -0.958   8.541   9.065  1.00  0.00           C  
ATOM    326  OD1 ASP A  24      -1.342   7.433   8.634  1.00  0.00           O  
ATOM    327  OD2 ASP A  24       0.238   8.804   9.308  1.00  0.00           O  
ATOM    328  H   ASP A  24      -2.637   7.479  10.506  1.00  0.00           H  
ATOM    329  HA  ASP A  24      -1.835  10.020  11.402  1.00  0.00           H  
ATOM    330  HB3 ASP A  24      -1.536  10.581   9.132  1.00  0.00           H  
ATOM    331  N   GLY A  25      -4.975   9.694  10.896  1.00  0.00           N  
ATOM    332  CA  GLY A  25      -6.260  10.364  10.969  1.00  0.00           C  
ATOM    333  C   GLY A  25      -6.588  11.128   9.701  1.00  0.00           C  
ATOM    334  O   GLY A  25      -7.474  11.981   9.695  1.00  0.00           O  
ATOM    335  H   GLY A  25      -4.933   8.715  10.917  1.00  0.00           H  
ATOM    336  HA2 GLY A  25      -7.029   9.626  11.142  1.00  0.00           H  
ATOM    337  HA3 GLY A  25      -6.245  11.056  11.798  1.00  0.00           H  
ATOM    338  N   ASN A  26      -5.872  10.820   8.624  1.00  0.00           N  
ATOM    339  CA  ASN A  26      -6.091  11.485   7.345  1.00  0.00           C  
ATOM    340  C   ASN A  26      -6.641  10.507   6.311  1.00  0.00           C  
ATOM    341  O   ASN A  26      -7.205  10.914   5.296  1.00  0.00           O  
ATOM    342  CB  ASN A  26      -4.786  12.102   6.837  1.00  0.00           C  
ATOM    343  CG  ASN A  26      -4.056  12.879   7.916  1.00  0.00           C  
ATOM    344  OD1 ASN A  26      -4.556  13.885   8.418  1.00  0.00           O  
ATOM    345  ND2 ASN A  26      -2.866  12.413   8.277  1.00  0.00           N  
ATOM    346  H   ASN A  26      -5.180  10.129   8.692  1.00  0.00           H  
ATOM    347  HA  ASN A  26      -6.814  12.271   7.500  1.00  0.00           H  
ATOM    348  HB3 ASN A  26      -5.005  12.773   6.021  1.00  0.00           H  
ATOM    349 HD21 ASN A  26      -2.529  11.606   7.834  1.00  0.00           H  
ATOM    350 HD22 ASN A  26      -2.372  12.896   8.973  1.00  0.00           H  
ATOM    351  N   GLY A  27      -6.472   9.216   6.576  1.00  0.00           N  
ATOM    352  CA  GLY A  27      -6.957   8.200   5.660  1.00  0.00           C  
ATOM    353  C   GLY A  27      -5.832   7.485   4.938  1.00  0.00           C  
ATOM    354  O   GLY A  27      -6.003   6.361   4.468  1.00  0.00           O  
ATOM    355  H   GLY A  27      -6.014   8.950   7.401  1.00  0.00           H  
ATOM    356  HA2 GLY A  27      -7.533   7.475   6.216  1.00  0.00           H  
ATOM    357  HA3 GLY A  27      -7.597   8.669   4.928  1.00  0.00           H  
ATOM    358  N   TYR A  28      -4.678   8.138   4.851  1.00  0.00           N  
ATOM    359  CA  TYR A  28      -3.522   7.559   4.177  1.00  0.00           C  
ATOM    360  C   TYR A  28      -2.388   7.303   5.166  1.00  0.00           C  
ATOM    361  O   TYR A  28      -2.245   8.014   6.161  1.00  0.00           O  
ATOM    362  CB  TYR A  28      -3.039   8.486   3.061  1.00  0.00           C  
ATOM    363  CG  TYR A  28      -3.188   9.956   3.385  1.00  0.00           C  
ATOM    364  CD1 TYR A  28      -2.357  10.568   4.315  1.00  0.00           C  
ATOM    365  CD2 TYR A  28      -4.159  10.730   2.763  1.00  0.00           C  
ATOM    366  CE1 TYR A  28      -2.489  11.910   4.616  1.00  0.00           C  
ATOM    367  CE2 TYR A  28      -4.297  12.073   3.057  1.00  0.00           C  
ATOM    368  CZ  TYR A  28      -3.460  12.658   3.984  1.00  0.00           C  
ATOM    369  OH  TYR A  28      -3.596  13.995   4.280  1.00  0.00           O  
ATOM    370  H   TYR A  28      -4.603   9.031   5.246  1.00  0.00           H  
ATOM    371  HA  TYR A  28      -3.827   6.618   3.745  1.00  0.00           H  
ATOM    372  HB3 TYR A  28      -3.608   8.285   2.165  1.00  0.00           H  
ATOM    373  HD1 TYR A  28      -1.597   9.980   4.809  1.00  0.00           H  
ATOM    374  HD2 TYR A  28      -4.813  10.268   2.038  1.00  0.00           H  
ATOM    375  HE1 TYR A  28      -1.834  12.370   5.342  1.00  0.00           H  
ATOM    376  HE2 TYR A  28      -5.058  12.658   2.562  1.00  0.00           H  
ATOM    377  HH  TYR A  28      -4.159  14.412   3.622  1.00  0.00           H  
ATOM    378  N   ILE A  29      -1.586   6.283   4.883  1.00  0.00           N  
ATOM    379  CA  ILE A  29      -0.464   5.933   5.745  1.00  0.00           C  
ATOM    380  C   ILE A  29       0.844   6.497   5.202  1.00  0.00           C  
ATOM    381  O   ILE A  29       0.870   7.120   4.140  1.00  0.00           O  
ATOM    382  CB  ILE A  29      -0.326   4.406   5.899  1.00  0.00           C  
ATOM    383  CG1 ILE A  29      -0.002   3.763   4.549  1.00  0.00           C  
ATOM    384  CG2 ILE A  29      -1.602   3.816   6.480  1.00  0.00           C  
ATOM    385  CD1 ILE A  29       0.243   2.273   4.632  1.00  0.00           C  
ATOM    386  H   ILE A  29      -1.751   5.754   4.076  1.00  0.00           H  
ATOM    387  HA  ILE A  29      -0.648   6.357   6.721  1.00  0.00           H  
ATOM    388  HB  ILE A  29       0.481   4.207   6.587  1.00  0.00           H  
ATOM    389 HG13 ILE A  29       0.887   4.224   4.143  1.00  0.00           H  
ATOM    390 HG21 ILE A  29      -2.431   4.474   6.269  1.00  0.00           H  
ATOM    391 HG22 ILE A  29      -1.787   2.850   6.034  1.00  0.00           H  
ATOM    392 HG23 ILE A  29      -1.493   3.704   7.548  1.00  0.00           H  
ATOM    393 HD11 ILE A  29      -0.692   1.763   4.813  1.00  0.00           H  
ATOM    394 HD12 ILE A  29       0.670   1.925   3.704  1.00  0.00           H  
ATOM    395 HD13 ILE A  29       0.927   2.065   5.443  1.00  0.00           H  
ATOM    396  N   SER A  30       1.930   6.274   5.937  1.00  0.00           N  
ATOM    397  CA  SER A  30       3.242   6.763   5.529  1.00  0.00           C  
ATOM    398  C   SER A  30       4.063   5.647   4.889  1.00  0.00           C  
ATOM    399  O   SER A  30       3.762   4.465   5.058  1.00  0.00           O  
ATOM    400  CB  SER A  30       3.992   7.336   6.733  1.00  0.00           C  
ATOM    401  OG  SER A  30       5.362   7.539   6.431  1.00  0.00           O  
ATOM    402  H   SER A  30       1.845   5.771   6.774  1.00  0.00           H  
ATOM    403  HA  SER A  30       3.093   7.546   4.802  1.00  0.00           H  
ATOM    404  HB3 SER A  30       3.916   6.647   7.562  1.00  0.00           H  
ATOM    405  HG  SER A  30       5.680   8.317   6.894  1.00  0.00           H  
ATOM    406  N   PHE A  31       5.101   6.031   4.154  1.00  0.00           N  
ATOM    407  CA  PHE A  31       5.965   5.064   3.487  1.00  0.00           C  
ATOM    408  C   PHE A  31       6.361   3.940   4.440  1.00  0.00           C  
ATOM    409  O   PHE A  31       6.140   2.764   4.154  1.00  0.00           O  
ATOM    410  CB  PHE A  31       7.218   5.757   2.947  1.00  0.00           C  
ATOM    411  CG  PHE A  31       7.057   6.284   1.550  1.00  0.00           C  
ATOM    412  CD1 PHE A  31       6.651   7.590   1.331  1.00  0.00           C  
ATOM    413  CD2 PHE A  31       7.312   5.473   0.456  1.00  0.00           C  
ATOM    414  CE1 PHE A  31       6.504   8.079   0.046  1.00  0.00           C  
ATOM    415  CE2 PHE A  31       7.165   5.956  -0.831  1.00  0.00           C  
ATOM    416  CZ  PHE A  31       6.759   7.260  -1.035  1.00  0.00           C  
ATOM    417  H   PHE A  31       5.289   6.988   4.056  1.00  0.00           H  
ATOM    418  HA  PHE A  31       5.413   4.642   2.661  1.00  0.00           H  
ATOM    419  HB3 PHE A  31       8.036   5.052   2.946  1.00  0.00           H  
ATOM    420  HD1 PHE A  31       6.450   8.232   2.177  1.00  0.00           H  
ATOM    421  HD2 PHE A  31       7.628   4.452   0.614  1.00  0.00           H  
ATOM    422  HE1 PHE A  31       6.186   9.099  -0.110  1.00  0.00           H  
ATOM    423  HE2 PHE A  31       7.366   5.313  -1.676  1.00  0.00           H  
ATOM    424  HZ  PHE A  31       6.645   7.640  -2.040  1.00  0.00           H  
ATOM    425  N   ASN A  32       6.947   4.313   5.572  1.00  0.00           N  
ATOM    426  CA  ASN A  32       7.376   3.336   6.568  1.00  0.00           C  
ATOM    427  C   ASN A  32       6.223   2.417   6.960  1.00  0.00           C  
ATOM    428  O   ASN A  32       6.378   1.197   7.007  1.00  0.00           O  
ATOM    429  CB  ASN A  32       7.920   4.047   7.808  1.00  0.00           C  
ATOM    430  CG  ASN A  32       9.092   4.955   7.487  1.00  0.00           C  
ATOM    431  OD1 ASN A  32       9.490   5.087   6.330  1.00  0.00           O  
ATOM    432  ND2 ASN A  32       9.652   5.584   8.514  1.00  0.00           N  
ATOM    433  H   ASN A  32       7.096   5.265   5.743  1.00  0.00           H  
ATOM    434  HA  ASN A  32       8.163   2.740   6.131  1.00  0.00           H  
ATOM    435  HB3 ASN A  32       8.245   3.309   8.525  1.00  0.00           H  
ATOM    436 HD21 ASN A  32       9.281   5.431   9.408  1.00  0.00           H  
ATOM    437 HD22 ASN A  32      10.410   6.178   8.335  1.00  0.00           H  
ATOM    438  N   GLU A  33       5.067   3.012   7.239  1.00  0.00           N  
ATOM    439  CA  GLU A  33       3.889   2.246   7.627  1.00  0.00           C  
ATOM    440  C   GLU A  33       3.476   1.285   6.516  1.00  0.00           C  
ATOM    441  O   GLU A  33       3.080   0.148   6.779  1.00  0.00           O  
ATOM    442  CB  GLU A  33       2.728   3.187   7.960  1.00  0.00           C  
ATOM    443  CG  GLU A  33       3.058   4.200   9.043  1.00  0.00           C  
ATOM    444  CD  GLU A  33       4.189   3.742   9.944  1.00  0.00           C  
ATOM    445  OE1 GLU A  33       3.929   2.922  10.851  1.00  0.00           O  
ATOM    446  OE2 GLU A  33       5.332   4.204   9.746  1.00  0.00           O  
ATOM    447  H   GLU A  33       5.006   3.988   7.183  1.00  0.00           H  
ATOM    448  HA  GLU A  33       4.140   1.674   8.507  1.00  0.00           H  
ATOM    449  HB3 GLU A  33       1.887   2.597   8.292  1.00  0.00           H  
ATOM    450  HG3 GLU A  33       2.177   4.361   9.647  1.00  0.00           H  
ATOM    451  N   LEU A  34       3.569   1.748   5.275  1.00  0.00           N  
ATOM    452  CA  LEU A  34       3.205   0.930   4.123  1.00  0.00           C  
ATOM    453  C   LEU A  34       3.990  -0.377   4.113  1.00  0.00           C  
ATOM    454  O   LEU A  34       3.413  -1.460   4.187  1.00  0.00           O  
ATOM    455  CB  LEU A  34       3.457   1.700   2.826  1.00  0.00           C  
ATOM    456  CG  LEU A  34       3.680   0.852   1.573  1.00  0.00           C  
ATOM    457  CD1 LEU A  34       2.374   0.216   1.121  1.00  0.00           C  
ATOM    458  CD2 LEU A  34       4.278   1.695   0.458  1.00  0.00           C  
ATOM    459  H   LEU A  34       3.891   2.662   5.128  1.00  0.00           H  
ATOM    460  HA  LEU A  34       2.152   0.703   4.198  1.00  0.00           H  
ATOM    461  HB3 LEU A  34       4.335   2.314   2.972  1.00  0.00           H  
ATOM    462  HG  LEU A  34       4.375   0.056   1.804  1.00  0.00           H  
ATOM    463 HD11 LEU A  34       2.520  -0.844   0.980  1.00  0.00           H  
ATOM    464 HD12 LEU A  34       2.059   0.663   0.190  1.00  0.00           H  
ATOM    465 HD13 LEU A  34       1.615   0.378   1.873  1.00  0.00           H  
ATOM    466 HD21 LEU A  34       3.513   1.930  -0.266  1.00  0.00           H  
ATOM    467 HD22 LEU A  34       5.072   1.142  -0.024  1.00  0.00           H  
ATOM    468 HD23 LEU A  34       4.676   2.609   0.871  1.00  0.00           H  
ATOM    469  N   ASN A  35       5.312  -0.266   4.021  1.00  0.00           N  
ATOM    470  CA  ASN A  35       6.178  -1.439   4.003  1.00  0.00           C  
ATOM    471  C   ASN A  35       5.853  -2.373   5.165  1.00  0.00           C  
ATOM    472  O   ASN A  35       5.719  -3.583   4.983  1.00  0.00           O  
ATOM    473  CB  ASN A  35       7.647  -1.016   4.070  1.00  0.00           C  
ATOM    474  CG  ASN A  35       8.594  -2.185   3.881  1.00  0.00           C  
ATOM    475  OD1 ASN A  35       8.544  -3.166   4.622  1.00  0.00           O  
ATOM    476  ND2 ASN A  35       9.466  -2.085   2.883  1.00  0.00           N  
ATOM    477  H   ASN A  35       5.715   0.626   3.965  1.00  0.00           H  
ATOM    478  HA  ASN A  35       6.005  -1.964   3.076  1.00  0.00           H  
ATOM    479  HB3 ASN A  35       7.843  -0.569   5.032  1.00  0.00           H  
ATOM    480 HD21 ASN A  35       9.449  -1.274   2.334  1.00  0.00           H  
ATOM    481 HD22 ASN A  35      10.090  -2.826   2.738  1.00  0.00           H  
ATOM    482  N   ASP A  36       5.727  -1.803   6.358  1.00  0.00           N  
ATOM    483  CA  ASP A  36       5.417  -2.583   7.550  1.00  0.00           C  
ATOM    484  C   ASP A  36       4.061  -3.268   7.412  1.00  0.00           C  
ATOM    485  O   ASP A  36       3.871  -4.391   7.884  1.00  0.00           O  
ATOM    486  CB  ASP A  36       5.426  -1.687   8.789  1.00  0.00           C  
ATOM    487  CG  ASP A  36       6.810  -1.163   9.116  1.00  0.00           C  
ATOM    488  OD1 ASP A  36       7.741  -1.408   8.319  1.00  0.00           O  
ATOM    489  OD2 ASP A  36       6.964  -0.508  10.168  1.00  0.00           O  
ATOM    490  H   ASP A  36       5.847  -0.833   6.439  1.00  0.00           H  
ATOM    491  HA  ASP A  36       6.179  -3.339   7.660  1.00  0.00           H  
ATOM    492  HB3 ASP A  36       5.063  -2.251   9.637  1.00  0.00           H  
ATOM    493  N   LEU A  37       3.122  -2.586   6.766  1.00  0.00           N  
ATOM    494  CA  LEU A  37       1.783  -3.129   6.567  1.00  0.00           C  
ATOM    495  C   LEU A  37       1.815  -4.329   5.625  1.00  0.00           C  
ATOM    496  O   LEU A  37       1.067  -5.290   5.801  1.00  0.00           O  
ATOM    497  CB  LEU A  37       0.853  -2.052   6.007  1.00  0.00           C  
ATOM    498  CG  LEU A  37      -0.274  -2.544   5.098  1.00  0.00           C  
ATOM    499  CD1 LEU A  37      -1.182  -3.508   5.847  1.00  0.00           C  
ATOM    500  CD2 LEU A  37      -1.073  -1.369   4.554  1.00  0.00           C  
ATOM    501  H   LEU A  37       3.333  -1.697   6.414  1.00  0.00           H  
ATOM    502  HA  LEU A  37       1.409  -3.452   7.527  1.00  0.00           H  
ATOM    503  HB3 LEU A  37       1.456  -1.357   5.440  1.00  0.00           H  
ATOM    504  HG  LEU A  37       0.155  -3.074   4.259  1.00  0.00           H  
ATOM    505 HD11 LEU A  37      -2.180  -3.099   5.893  1.00  0.00           H  
ATOM    506 HD12 LEU A  37      -0.805  -3.652   6.849  1.00  0.00           H  
ATOM    507 HD13 LEU A  37      -1.205  -4.456   5.331  1.00  0.00           H  
ATOM    508 HD21 LEU A  37      -0.555  -0.943   3.708  1.00  0.00           H  
ATOM    509 HD22 LEU A  37      -1.179  -0.619   5.325  1.00  0.00           H  
ATOM    510 HD23 LEU A  37      -2.050  -1.709   4.245  1.00  0.00           H  
ATOM    511  N   PHE A  38       2.690  -4.267   4.626  1.00  0.00           N  
ATOM    512  CA  PHE A  38       2.823  -5.348   3.657  1.00  0.00           C  
ATOM    513  C   PHE A  38       3.288  -6.633   4.336  1.00  0.00           C  
ATOM    514  O   PHE A  38       2.730  -7.707   4.109  1.00  0.00           O  
ATOM    515  CB  PHE A  38       3.806  -4.955   2.554  1.00  0.00           C  
ATOM    516  CG  PHE A  38       3.157  -4.754   1.215  1.00  0.00           C  
ATOM    517  CD1 PHE A  38       2.589  -3.536   0.880  1.00  0.00           C  
ATOM    518  CD2 PHE A  38       3.113  -5.786   0.290  1.00  0.00           C  
ATOM    519  CE1 PHE A  38       1.991  -3.348  -0.351  1.00  0.00           C  
ATOM    520  CE2 PHE A  38       2.518  -5.604  -0.944  1.00  0.00           C  
ATOM    521  CZ  PHE A  38       1.954  -4.384  -1.264  1.00  0.00           C  
ATOM    522  H   PHE A  38       3.261  -3.474   4.540  1.00  0.00           H  
ATOM    523  HA  PHE A  38       1.851  -5.519   3.218  1.00  0.00           H  
ATOM    524  HB3 PHE A  38       4.549  -5.732   2.451  1.00  0.00           H  
ATOM    525  HD1 PHE A  38       2.618  -2.725   1.594  1.00  0.00           H  
ATOM    526  HD2 PHE A  38       3.552  -6.741   0.539  1.00  0.00           H  
ATOM    527  HE1 PHE A  38       1.552  -2.393  -0.599  1.00  0.00           H  
ATOM    528  HE2 PHE A  38       2.489  -6.415  -1.655  1.00  0.00           H  
ATOM    529  HZ  PHE A  38       1.488  -4.239  -2.227  1.00  0.00           H  
ATOM    530  N   LYS A  39       4.316  -6.515   5.171  1.00  0.00           N  
ATOM    531  CA  LYS A  39       4.858  -7.666   5.884  1.00  0.00           C  
ATOM    532  C   LYS A  39       3.967  -8.045   7.061  1.00  0.00           C  
ATOM    533  O   LYS A  39       3.866  -9.217   7.423  1.00  0.00           O  
ATOM    534  CB  LYS A  39       6.274  -7.363   6.379  1.00  0.00           C  
ATOM    535  CG  LYS A  39       7.175  -6.758   5.315  1.00  0.00           C  
ATOM    536  CD  LYS A  39       8.639  -7.051   5.594  1.00  0.00           C  
ATOM    537  CE  LYS A  39       8.962  -8.524   5.393  1.00  0.00           C  
ATOM    538  NZ  LYS A  39      10.371  -8.730   4.960  1.00  0.00           N  
ATOM    539  H   LYS A  39       4.719  -5.633   5.310  1.00  0.00           H  
ATOM    540  HA  LYS A  39       4.897  -8.496   5.194  1.00  0.00           H  
ATOM    541  HB3 LYS A  39       6.726  -8.282   6.723  1.00  0.00           H  
ATOM    542  HG3 LYS A  39       7.027  -5.688   5.299  1.00  0.00           H  
ATOM    543  HD3 LYS A  39       8.864  -6.778   6.615  1.00  0.00           H  
ATOM    544  HE3 LYS A  39       8.300  -8.924   4.638  1.00  0.00           H  
ATOM    545  HZ1 LYS A  39      10.870  -7.817   4.924  1.00  0.00           H  
ATOM    546  HZ2 LYS A  39      10.395  -9.162   4.015  1.00  0.00           H  
ATOM    547  HZ3 LYS A  39      10.863  -9.356   5.629  1.00  0.00           H  
ATOM    548  N   ALA A  40       3.319  -7.047   7.655  1.00  0.00           N  
ATOM    549  CA  ALA A  40       2.434  -7.277   8.788  1.00  0.00           C  
ATOM    550  C   ALA A  40       1.143  -7.959   8.348  1.00  0.00           C  
ATOM    551  O   ALA A  40       0.513  -8.677   9.124  1.00  0.00           O  
ATOM    552  CB  ALA A  40       2.124  -5.964   9.492  1.00  0.00           C  
ATOM    553  H   ALA A  40       3.440  -6.134   7.320  1.00  0.00           H  
ATOM    554  HA  ALA A  40       2.948  -7.919   9.489  1.00  0.00           H  
ATOM    555  HB1 ALA A  40       1.534  -5.337   8.839  1.00  0.00           H  
ATOM    556  HB2 ALA A  40       1.572  -6.163  10.397  1.00  0.00           H  
ATOM    557  HB3 ALA A  40       3.048  -5.461   9.737  1.00  0.00           H  
ATOM    558  N   ALA A  41       0.756  -7.731   7.097  1.00  0.00           N  
ATOM    559  CA  ALA A  41      -0.459  -8.325   6.553  1.00  0.00           C  
ATOM    560  C   ALA A  41      -0.179  -9.704   5.963  1.00  0.00           C  
ATOM    561  O   ALA A  41      -1.025 -10.278   5.276  1.00  0.00           O  
ATOM    562  CB  ALA A  41      -1.067  -7.411   5.499  1.00  0.00           C  
ATOM    563  H   ALA A  41       1.301  -7.150   6.527  1.00  0.00           H  
ATOM    564  HA  ALA A  41      -1.170  -8.427   7.359  1.00  0.00           H  
ATOM    565  HB1 ALA A  41      -0.577  -7.581   4.551  1.00  0.00           H  
ATOM    566  HB2 ALA A  41      -2.121  -7.624   5.402  1.00  0.00           H  
ATOM    567  HB3 ALA A  41      -0.932  -6.382   5.794  1.00  0.00           H  
ATOM    568  N   CYS A  42       1.011 -10.227   6.234  1.00  0.00           N  
ATOM    569  CA  CYS A  42       1.402 -11.538   5.728  1.00  0.00           C  
ATOM    570  C   CYS A  42       1.136 -11.645   4.230  1.00  0.00           C  
ATOM    571  O   CYS A  42       0.475 -12.577   3.771  1.00  0.00           O  
ATOM    572  CB  CYS A  42       0.648 -12.641   6.473  1.00  0.00           C  
ATOM    573  SG  CYS A  42       1.332 -13.037   8.099  1.00  0.00           S  
ATOM    574  H   CYS A  42       1.642  -9.721   6.786  1.00  0.00           H  
ATOM    575  HA  CYS A  42       2.461 -11.658   5.903  1.00  0.00           H  
ATOM    576  HB3 CYS A  42       0.665 -13.543   5.879  1.00  0.00           H  
ATOM    577  HG  CYS A  42       0.869 -14.224   8.459  1.00  0.00           H  
ATOM    578  N   LEU A  43       1.654 -10.684   3.473  1.00  0.00           N  
ATOM    579  CA  LEU A  43       1.472 -10.668   2.026  1.00  0.00           C  
ATOM    580  C   LEU A  43       2.519 -11.535   1.336  1.00  0.00           C  
ATOM    581  O   LEU A  43       3.568 -11.852   1.899  1.00  0.00           O  
ATOM    582  CB  LEU A  43       1.551  -9.235   1.498  1.00  0.00           C  
ATOM    583  CG  LEU A  43       0.228  -8.468   1.436  1.00  0.00           C  
ATOM    584  CD1 LEU A  43      -0.759  -9.025   2.450  1.00  0.00           C  
ATOM    585  CD2 LEU A  43       0.461  -6.984   1.676  1.00  0.00           C  
ATOM    586  H   LEU A  43       2.171  -9.968   3.896  1.00  0.00           H  
ATOM    587  HA  LEU A  43       0.493 -11.070   1.811  1.00  0.00           H  
ATOM    588  HB3 LEU A  43       1.958  -9.274   0.498  1.00  0.00           H  
ATOM    589  HG  LEU A  43      -0.203  -8.586   0.451  1.00  0.00           H  
ATOM    590 HD11 LEU A  43      -1.154  -9.964   2.090  1.00  0.00           H  
ATOM    591 HD12 LEU A  43      -1.568  -8.324   2.587  1.00  0.00           H  
ATOM    592 HD13 LEU A  43      -0.256  -9.183   3.393  1.00  0.00           H  
ATOM    593 HD21 LEU A  43       0.200  -6.432   0.786  1.00  0.00           H  
ATOM    594 HD22 LEU A  43       1.502  -6.816   1.911  1.00  0.00           H  
ATOM    595 HD23 LEU A  43      -0.152  -6.652   2.500  1.00  0.00           H  
ATOM    596  N   PRO A  44       2.234 -11.927   0.085  1.00  0.00           N  
ATOM    597  CA  PRO A  44       3.140 -12.759  -0.710  1.00  0.00           C  
ATOM    598  C   PRO A  44       4.400 -12.010  -1.128  1.00  0.00           C  
ATOM    599  O   PRO A  44       5.514 -12.509  -0.971  1.00  0.00           O  
ATOM    600  CB  PRO A  44       2.302 -13.124  -1.938  1.00  0.00           C  
ATOM    601  CG  PRO A  44       1.304 -12.024  -2.056  1.00  0.00           C  
ATOM    602  CD  PRO A  44       1.003 -11.586  -0.649  1.00  0.00           C  
ATOM    603  HA  PRO A  44       3.418 -13.660  -0.182  1.00  0.00           H  
ATOM    604  HB3 PRO A  44       1.821 -14.077  -1.780  1.00  0.00           H  
ATOM    605  HG3 PRO A  44       0.407 -12.391  -2.533  1.00  0.00           H  
ATOM    606  HD3 PRO A  44       0.157 -12.132  -0.257  1.00  0.00           H  
ATOM    607  N   LEU A  45       4.216 -10.806  -1.661  1.00  0.00           N  
ATOM    608  CA  LEU A  45       5.339  -9.985  -2.102  1.00  0.00           C  
ATOM    609  C   LEU A  45       6.396  -9.875  -1.009  1.00  0.00           C  
ATOM    610  O   LEU A  45       6.087  -9.731   0.174  1.00  0.00           O  
ATOM    611  CB  LEU A  45       4.852  -8.591  -2.499  1.00  0.00           C  
ATOM    612  CG  LEU A  45       3.880  -8.530  -3.678  1.00  0.00           C  
ATOM    613  CD1 LEU A  45       4.185  -7.328  -4.559  1.00  0.00           C  
ATOM    614  CD2 LEU A  45       3.944  -9.816  -4.489  1.00  0.00           C  
ATOM    615  H   LEU A  45       3.306 -10.461  -1.761  1.00  0.00           H  
ATOM    616  HA  LEU A  45       5.779 -10.463  -2.965  1.00  0.00           H  
ATOM    617  HB3 LEU A  45       5.719  -7.999  -2.753  1.00  0.00           H  
ATOM    618  HG  LEU A  45       2.873  -8.420  -3.301  1.00  0.00           H  
ATOM    619 HD11 LEU A  45       3.991  -7.579  -5.591  1.00  0.00           H  
ATOM    620 HD12 LEU A  45       5.223  -7.052  -4.445  1.00  0.00           H  
ATOM    621 HD13 LEU A  45       3.558  -6.499  -4.266  1.00  0.00           H  
ATOM    622 HD21 LEU A  45       3.414  -9.681  -5.421  1.00  0.00           H  
ATOM    623 HD22 LEU A  45       3.485 -10.618  -3.928  1.00  0.00           H  
ATOM    624 HD23 LEU A  45       4.975 -10.063  -4.693  1.00  0.00           H  
ATOM    625  N   PRO A  46       7.673  -9.943  -1.410  1.00  0.00           N  
ATOM    626  CA  PRO A  46       8.803  -9.849  -0.479  1.00  0.00           C  
ATOM    627  C   PRO A  46       8.958  -8.450   0.106  1.00  0.00           C  
ATOM    628  O   PRO A  46       8.091  -7.594  -0.068  1.00  0.00           O  
ATOM    629  CB  PRO A  46      10.010 -10.202  -1.351  1.00  0.00           C  
ATOM    630  CG  PRO A  46       9.594  -9.849  -2.737  1.00  0.00           C  
ATOM    631  CD  PRO A  46       8.115 -10.114  -2.805  1.00  0.00           C  
ATOM    632  HA  PRO A  46       8.715 -10.567   0.324  1.00  0.00           H  
ATOM    633  HB3 PRO A  46      10.229 -11.256  -1.260  1.00  0.00           H  
ATOM    634  HG3 PRO A  46      10.119 -10.471  -3.447  1.00  0.00           H  
ATOM    635  HD3 PRO A  46       7.928 -11.121  -3.147  1.00  0.00           H  
ATOM    636  N   GLY A  47      10.069  -8.223   0.800  1.00  0.00           N  
ATOM    637  CA  GLY A  47      10.316  -6.925   1.400  1.00  0.00           C  
ATOM    638  C   GLY A  47      10.855  -5.919   0.401  1.00  0.00           C  
ATOM    639  O   GLY A  47      10.467  -4.750   0.417  1.00  0.00           O  
ATOM    640  H   GLY A  47      10.725  -8.944   0.906  1.00  0.00           H  
ATOM    641  HA2 GLY A  47       9.393  -6.549   1.812  1.00  0.00           H  
ATOM    642  HA3 GLY A  47      11.035  -7.042   2.198  1.00  0.00           H  
ATOM    643  N   TYR A  48      11.752  -6.371  -0.468  1.00  0.00           N  
ATOM    644  CA  TYR A  48      12.347  -5.501  -1.474  1.00  0.00           C  
ATOM    645  C   TYR A  48      11.309  -5.070  -2.506  1.00  0.00           C  
ATOM    646  O   TYR A  48      11.337  -3.943  -2.999  1.00  0.00           O  
ATOM    647  CB  TYR A  48      13.509  -6.212  -2.170  1.00  0.00           C  
ATOM    648  CG  TYR A  48      13.080  -7.395  -3.010  1.00  0.00           C  
ATOM    649  CD1 TYR A  48      12.650  -7.223  -4.320  1.00  0.00           C  
ATOM    650  CD2 TYR A  48      13.104  -8.683  -2.492  1.00  0.00           C  
ATOM    651  CE1 TYR A  48      12.257  -8.300  -5.090  1.00  0.00           C  
ATOM    652  CE2 TYR A  48      12.713  -9.767  -3.255  1.00  0.00           C  
ATOM    653  CZ  TYR A  48      12.291  -9.570  -4.553  1.00  0.00           C  
ATOM    654  OH  TYR A  48      11.899 -10.646  -5.317  1.00  0.00           O  
ATOM    655  H   TYR A  48      12.021  -7.313  -0.430  1.00  0.00           H  
ATOM    656  HA  TYR A  48      12.724  -4.622  -0.973  1.00  0.00           H  
ATOM    657  HB3 TYR A  48      14.203  -6.570  -1.424  1.00  0.00           H  
ATOM    658  HD1 TYR A  48      12.624  -6.227  -4.737  1.00  0.00           H  
ATOM    659  HD2 TYR A  48      13.436  -8.835  -1.474  1.00  0.00           H  
ATOM    660  HE1 TYR A  48      11.925  -8.146  -6.107  1.00  0.00           H  
ATOM    661  HE2 TYR A  48      12.739 -10.762  -2.836  1.00  0.00           H  
ATOM    662  HH  TYR A  48      12.416 -10.669  -6.126  1.00  0.00           H  
ATOM    663  N   ARG A  49      10.391  -5.978  -2.827  1.00  0.00           N  
ATOM    664  CA  ARG A  49       9.343  -5.694  -3.798  1.00  0.00           C  
ATOM    665  C   ARG A  49       8.544  -4.459  -3.392  1.00  0.00           C  
ATOM    666  O   ARG A  49       8.314  -3.561  -4.202  1.00  0.00           O  
ATOM    667  CB  ARG A  49       8.409  -6.897  -3.938  1.00  0.00           C  
ATOM    668  CG  ARG A  49       8.724  -7.778  -5.137  1.00  0.00           C  
ATOM    669  CD  ARG A  49       7.607  -7.737  -6.168  1.00  0.00           C  
ATOM    670  NE  ARG A  49       7.103  -9.072  -6.482  1.00  0.00           N  
ATOM    671  CZ  ARG A  49       6.359  -9.345  -7.548  1.00  0.00           C  
ATOM    672  NH1 ARG A  49       6.033  -8.380  -8.397  1.00  0.00           N  
ATOM    673  NH2 ARG A  49       5.940 -10.585  -7.766  1.00  0.00           N  
ATOM    674  H   ARG A  49      10.421  -6.860  -2.399  1.00  0.00           H  
ATOM    675  HA  ARG A  49       9.816  -5.504  -4.751  1.00  0.00           H  
ATOM    676  HB3 ARG A  49       7.394  -6.540  -4.040  1.00  0.00           H  
ATOM    677  HG3 ARG A  49       8.854  -8.795  -4.799  1.00  0.00           H  
ATOM    678  HD3 ARG A  49       7.985  -7.283  -7.071  1.00  0.00           H  
ATOM    679  HE  ARG A  49       7.333  -9.800  -5.867  1.00  0.00           H  
ATOM    680 HH11 ARG A  49       6.349  -7.446  -8.236  1.00  0.00           H  
ATOM    681 HH12 ARG A  49       5.473  -8.589  -9.200  1.00  0.00           H  
ATOM    682 HH21 ARG A  49       6.183 -11.314  -7.128  1.00  0.00           H  
ATOM    683 HH22 ARG A  49       5.380 -10.789  -8.568  1.00  0.00           H  
ATOM    684  N   VAL A  50       8.121  -4.423  -2.132  1.00  0.00           N  
ATOM    685  CA  VAL A  50       7.348  -3.300  -1.617  1.00  0.00           C  
ATOM    686  C   VAL A  50       8.171  -2.016  -1.626  1.00  0.00           C  
ATOM    687  O   VAL A  50       7.783  -1.023  -2.241  1.00  0.00           O  
ATOM    688  CB  VAL A  50       6.852  -3.569  -0.184  1.00  0.00           C  
ATOM    689  CG1 VAL A  50       5.931  -2.453   0.282  1.00  0.00           C  
ATOM    690  CG2 VAL A  50       6.151  -4.917  -0.108  1.00  0.00           C  
ATOM    691  H   VAL A  50       8.336  -5.170  -1.534  1.00  0.00           H  
ATOM    692  HA  VAL A  50       6.486  -3.168  -2.254  1.00  0.00           H  
ATOM    693  HB  VAL A  50       7.710  -3.596   0.473  1.00  0.00           H  
ATOM    694 HG11 VAL A  50       5.562  -1.909  -0.576  1.00  0.00           H  
ATOM    695 HG12 VAL A  50       5.100  -2.875   0.827  1.00  0.00           H  
ATOM    696 HG13 VAL A  50       6.478  -1.779   0.925  1.00  0.00           H  
ATOM    697 HG21 VAL A  50       5.802  -5.085   0.901  1.00  0.00           H  
ATOM    698 HG22 VAL A  50       5.309  -4.924  -0.785  1.00  0.00           H  
ATOM    699 HG23 VAL A  50       6.842  -5.699  -0.385  1.00  0.00           H  
ATOM    700  N   ARG A  51       9.309  -2.045  -0.940  1.00  0.00           N  
ATOM    701  CA  ARG A  51      10.186  -0.884  -0.867  1.00  0.00           C  
ATOM    702  C   ARG A  51      10.544  -0.384  -2.265  1.00  0.00           C  
ATOM    703  O   ARG A  51      10.608   0.821  -2.506  1.00  0.00           O  
ATOM    704  CB  ARG A  51      11.462  -1.229  -0.097  1.00  0.00           C  
ATOM    705  CG  ARG A  51      12.379  -0.038   0.129  1.00  0.00           C  
ATOM    706  CD  ARG A  51      13.765  -0.284  -0.447  1.00  0.00           C  
ATOM    707  NE  ARG A  51      14.813  -0.100   0.553  1.00  0.00           N  
ATOM    708  CZ  ARG A  51      16.103  -0.305   0.311  1.00  0.00           C  
ATOM    709  NH1 ARG A  51      16.501  -0.696  -0.892  1.00  0.00           N  
ATOM    710  NH2 ARG A  51      16.998  -0.117   1.272  1.00  0.00           N  
ATOM    711  H   ARG A  51       9.564  -2.867  -0.470  1.00  0.00           H  
ATOM    712  HA  ARG A  51       9.659  -0.101  -0.342  1.00  0.00           H  
ATOM    713  HB3 ARG A  51      12.010  -1.978  -0.648  1.00  0.00           H  
ATOM    714  HG3 ARG A  51      12.465   0.143   1.190  1.00  0.00           H  
ATOM    715  HD3 ARG A  51      13.930   0.406  -1.260  1.00  0.00           H  
ATOM    716  HE  ARG A  51      14.541   0.188   1.448  1.00  0.00           H  
ATOM    717 HH11 ARG A  51      15.830  -0.839  -1.618  1.00  0.00           H  
ATOM    718 HH12 ARG A  51      17.474  -0.848  -1.072  1.00  0.00           H  
ATOM    719 HH21 ARG A  51      16.702   0.179   2.180  1.00  0.00           H  
ATOM    720 HH22 ARG A  51      17.968  -0.270   1.090  1.00  0.00           H  
ATOM    721  N   GLU A  52      10.775  -1.320  -3.180  1.00  0.00           N  
ATOM    722  CA  GLU A  52      11.128  -0.974  -4.552  1.00  0.00           C  
ATOM    723  C   GLU A  52       9.948  -0.324  -5.269  1.00  0.00           C  
ATOM    724  O   GLU A  52      10.079   0.752  -5.853  1.00  0.00           O  
ATOM    725  CB  GLU A  52      11.578  -2.220  -5.317  1.00  0.00           C  
ATOM    726  CG  GLU A  52      12.206  -1.913  -6.666  1.00  0.00           C  
ATOM    727  CD  GLU A  52      13.353  -0.927  -6.565  1.00  0.00           C  
ATOM    728  OE1 GLU A  52      13.209   0.203  -7.077  1.00  0.00           O  
ATOM    729  OE2 GLU A  52      14.394  -1.285  -5.975  1.00  0.00           O  
ATOM    730  H   GLU A  52      10.709  -2.264  -2.927  1.00  0.00           H  
ATOM    731  HA  GLU A  52      11.944  -0.269  -4.517  1.00  0.00           H  
ATOM    732  HB3 GLU A  52      10.722  -2.858  -5.478  1.00  0.00           H  
ATOM    733  HG3 GLU A  52      11.448  -1.497  -7.314  1.00  0.00           H  
ATOM    734  N   ILE A  53       8.796  -0.985  -5.222  1.00  0.00           N  
ATOM    735  CA  ILE A  53       7.593  -0.473  -5.866  1.00  0.00           C  
ATOM    736  C   ILE A  53       7.337   0.979  -5.475  1.00  0.00           C  
ATOM    737  O   ILE A  53       6.867   1.778  -6.286  1.00  0.00           O  
ATOM    738  CB  ILE A  53       6.357  -1.316  -5.502  1.00  0.00           C  
ATOM    739  CG1 ILE A  53       6.437  -2.691  -6.168  1.00  0.00           C  
ATOM    740  CG2 ILE A  53       5.083  -0.594  -5.915  1.00  0.00           C  
ATOM    741  CD1 ILE A  53       5.701  -3.773  -5.410  1.00  0.00           C  
ATOM    742  H   ILE A  53       8.755  -1.839  -4.741  1.00  0.00           H  
ATOM    743  HA  ILE A  53       7.740  -0.527  -6.935  1.00  0.00           H  
ATOM    744  HB  ILE A  53       6.338  -1.443  -4.430  1.00  0.00           H  
ATOM    745 HG13 ILE A  53       7.473  -2.986  -6.245  1.00  0.00           H  
ATOM    746 HG21 ILE A  53       4.716  -0.008  -5.086  1.00  0.00           H  
ATOM    747 HG22 ILE A  53       5.294   0.057  -6.750  1.00  0.00           H  
ATOM    748 HG23 ILE A  53       4.335  -1.318  -6.202  1.00  0.00           H  
ATOM    749 HD11 ILE A  53       6.028  -3.778  -4.380  1.00  0.00           H  
ATOM    750 HD12 ILE A  53       4.638  -3.584  -5.451  1.00  0.00           H  
ATOM    751 HD13 ILE A  53       5.911  -4.734  -5.858  1.00  0.00           H  
ATOM    752  N   THR A  54       7.651   1.315  -4.227  1.00  0.00           N  
ATOM    753  CA  THR A  54       7.456   2.670  -3.729  1.00  0.00           C  
ATOM    754  C   THR A  54       8.506   3.620  -4.294  1.00  0.00           C  
ATOM    755  O   THR A  54       8.173   4.645  -4.888  1.00  0.00           O  
ATOM    756  CB  THR A  54       7.512   2.717  -2.190  1.00  0.00           C  
ATOM    757  OG1 THR A  54       7.980   1.464  -1.679  1.00  0.00           O  
ATOM    758  CG2 THR A  54       6.142   3.028  -1.608  1.00  0.00           C  
ATOM    759  H   THR A  54       8.022   0.633  -3.630  1.00  0.00           H  
ATOM    760  HA  THR A  54       6.477   3.003  -4.043  1.00  0.00           H  
ATOM    761  HB  THR A  54       8.199   3.496  -1.894  1.00  0.00           H  
ATOM    762  HG1 THR A  54       7.284   0.807  -1.757  1.00  0.00           H  
ATOM    763 HG21 THR A  54       6.195   3.004  -0.530  1.00  0.00           H  
ATOM    764 HG22 THR A  54       5.430   2.291  -1.950  1.00  0.00           H  
ATOM    765 HG23 THR A  54       5.828   4.009  -1.931  1.00  0.00           H  
ATOM    766  N   GLU A  55       9.775   3.272  -4.103  1.00  0.00           N  
ATOM    767  CA  GLU A  55      10.874   4.096  -4.594  1.00  0.00           C  
ATOM    768  C   GLU A  55      10.685   4.429  -6.071  1.00  0.00           C  
ATOM    769  O   GLU A  55      11.068   5.506  -6.529  1.00  0.00           O  
ATOM    770  CB  GLU A  55      12.210   3.379  -4.388  1.00  0.00           C  
ATOM    771  CG  GLU A  55      13.143   4.097  -3.429  1.00  0.00           C  
ATOM    772  CD  GLU A  55      14.512   4.355  -4.029  1.00  0.00           C  
ATOM    773  OE1 GLU A  55      14.924   5.533  -4.077  1.00  0.00           O  
ATOM    774  OE2 GLU A  55      15.169   3.381  -4.451  1.00  0.00           O  
ATOM    775  H   GLU A  55       9.977   2.444  -3.621  1.00  0.00           H  
ATOM    776  HA  GLU A  55      10.877   5.015  -4.028  1.00  0.00           H  
ATOM    777  HB3 GLU A  55      12.707   3.290  -5.342  1.00  0.00           H  
ATOM    778  HG3 GLU A  55      13.264   3.490  -2.542  1.00  0.00           H  
ATOM    779  N   ASN A  56      10.095   3.497  -6.812  1.00  0.00           N  
ATOM    780  CA  ASN A  56       9.856   3.691  -8.238  1.00  0.00           C  
ATOM    781  C   ASN A  56       8.531   4.407  -8.476  1.00  0.00           C  
ATOM    782  O   ASN A  56       8.378   5.148  -9.448  1.00  0.00           O  
ATOM    783  CB  ASN A  56       9.859   2.344  -8.964  1.00  0.00           C  
ATOM    784  CG  ASN A  56       9.841   2.500 -10.472  1.00  0.00           C  
ATOM    785  OD1 ASN A  56      10.713   3.148 -11.051  1.00  0.00           O  
ATOM    786  ND2 ASN A  56       8.843   1.906 -11.116  1.00  0.00           N  
ATOM    787  H   ASN A  56       9.812   2.659  -6.390  1.00  0.00           H  
ATOM    788  HA  ASN A  56      10.657   4.302  -8.628  1.00  0.00           H  
ATOM    789  HB3 ASN A  56       8.988   1.781  -8.668  1.00  0.00           H  
ATOM    790 HD21 ASN A  56       8.183   1.407 -10.590  1.00  0.00           H  
ATOM    791 HD22 ASN A  56       8.808   1.990 -12.092  1.00  0.00           H  
ATOM    792  N   LEU A  57       7.574   4.181  -7.582  1.00  0.00           N  
ATOM    793  CA  LEU A  57       6.261   4.805  -7.693  1.00  0.00           C  
ATOM    794  C   LEU A  57       6.370   6.324  -7.606  1.00  0.00           C  
ATOM    795  O   LEU A  57       6.076   7.034  -8.569  1.00  0.00           O  
ATOM    796  CB  LEU A  57       5.332   4.286  -6.594  1.00  0.00           C  
ATOM    797  CG  LEU A  57       4.334   3.206  -7.013  1.00  0.00           C  
ATOM    798  CD1 LEU A  57       3.413   2.853  -5.854  1.00  0.00           C  
ATOM    799  CD2 LEU A  57       3.526   3.666  -8.217  1.00  0.00           C  
ATOM    800  H   LEU A  57       7.754   3.581  -6.829  1.00  0.00           H  
ATOM    801  HA  LEU A  57       5.848   4.540  -8.655  1.00  0.00           H  
ATOM    802  HB3 LEU A  57       4.771   5.127  -6.211  1.00  0.00           H  
ATOM    803  HG  LEU A  57       4.875   2.313  -7.292  1.00  0.00           H  
ATOM    804 HD11 LEU A  57       3.892   2.119  -5.224  1.00  0.00           H  
ATOM    805 HD12 LEU A  57       2.489   2.449  -6.240  1.00  0.00           H  
ATOM    806 HD13 LEU A  57       3.203   3.742  -5.278  1.00  0.00           H  
ATOM    807 HD21 LEU A  57       4.027   3.360  -9.124  1.00  0.00           H  
ATOM    808 HD22 LEU A  57       3.437   4.743  -8.202  1.00  0.00           H  
ATOM    809 HD23 LEU A  57       2.543   3.222  -8.182  1.00  0.00           H  
ATOM    810  N   MET A  58       6.796   6.817  -6.448  1.00  0.00           N  
ATOM    811  CA  MET A  58       6.948   8.252  -6.238  1.00  0.00           C  
ATOM    812  C   MET A  58       8.026   8.824  -7.152  1.00  0.00           C  
ATOM    813  O   MET A  58       8.145  10.040  -7.300  1.00  0.00           O  
ATOM    814  CB  MET A  58       7.297   8.540  -4.776  1.00  0.00           C  
ATOM    815  CG  MET A  58       8.288   7.552  -4.181  1.00  0.00           C  
ATOM    816  SD  MET A  58       9.713   8.364  -3.432  1.00  0.00           S  
ATOM    817  CE  MET A  58       9.798   7.513  -1.858  1.00  0.00           C  
ATOM    818  H   MET A  58       7.016   6.201  -5.718  1.00  0.00           H  
ATOM    819  HA  MET A  58       6.005   8.722  -6.473  1.00  0.00           H  
ATOM    820  HB3 MET A  58       6.392   8.506  -4.188  1.00  0.00           H  
ATOM    821  HG3 MET A  58       8.635   6.896  -4.965  1.00  0.00           H  
ATOM    822  HE1 MET A  58      10.826   7.460  -1.532  1.00  0.00           H  
ATOM    823  HE2 MET A  58       9.215   8.051  -1.126  1.00  0.00           H  
ATOM    824  HE3 MET A  58       9.404   6.512  -1.969  1.00  0.00           H  
ATOM    825  N   ALA A  59       8.808   7.940  -7.764  1.00  0.00           N  
ATOM    826  CA  ALA A  59       9.874   8.359  -8.666  1.00  0.00           C  
ATOM    827  C   ALA A  59       9.372   9.393  -9.667  1.00  0.00           C  
ATOM    828  O   ALA A  59      10.148  10.192 -10.193  1.00  0.00           O  
ATOM    829  CB  ALA A  59      10.453   7.155  -9.392  1.00  0.00           C  
ATOM    830  H   ALA A  59       8.663   6.984  -7.606  1.00  0.00           H  
ATOM    831  HA  ALA A  59      10.660   8.801  -8.070  1.00  0.00           H  
ATOM    832  HB1 ALA A  59      11.460   7.379  -9.713  1.00  0.00           H  
ATOM    833  HB2 ALA A  59      10.467   6.305  -8.726  1.00  0.00           H  
ATOM    834  HB3 ALA A  59       9.843   6.927 -10.254  1.00  0.00           H  
ATOM    835  N   THR A  60       8.068   9.372  -9.929  1.00  0.00           N  
ATOM    836  CA  THR A  60       7.463  10.307 -10.870  1.00  0.00           C  
ATOM    837  C   THR A  60       6.341  11.100 -10.211  1.00  0.00           C  
ATOM    838  O   THR A  60       5.224  11.160 -10.724  1.00  0.00           O  
ATOM    839  CB  THR A  60       6.903   9.576 -12.105  1.00  0.00           C  
ATOM    840  OG1 THR A  60       6.312   8.333 -11.713  1.00  0.00           O  
ATOM    841  CG2 THR A  60       8.001   9.322 -13.126  1.00  0.00           C  
ATOM    842  H   THR A  60       7.502   8.712  -9.479  1.00  0.00           H  
ATOM    843  HA  THR A  60       8.230  10.993 -11.200  1.00  0.00           H  
ATOM    844  HB  THR A  60       6.146  10.199 -12.559  1.00  0.00           H  
ATOM    845  HG1 THR A  60       5.355   8.412 -11.738  1.00  0.00           H  
ATOM    846 HG21 THR A  60       8.957   9.281 -12.626  1.00  0.00           H  
ATOM    847 HG22 THR A  60       8.010  10.121 -13.854  1.00  0.00           H  
ATOM    848 HG23 THR A  60       7.817   8.383 -13.626  1.00  0.00           H  
ATOM    849  N   GLY A  61       6.645  11.710  -9.069  1.00  0.00           N  
ATOM    850  CA  GLY A  61       5.650  12.494  -8.359  1.00  0.00           C  
ATOM    851  C   GLY A  61       4.349  11.741  -8.167  1.00  0.00           C  
ATOM    852  O   GLY A  61       3.273  12.262  -8.464  1.00  0.00           O  
ATOM    853  H   GLY A  61       7.552  11.629  -8.706  1.00  0.00           H  
ATOM    854  HA2 GLY A  61       6.045  12.762  -7.390  1.00  0.00           H  
ATOM    855  HA3 GLY A  61       5.452  13.395  -8.919  1.00  0.00           H  
ATOM    856  N   ASP A  62       4.445  10.512  -7.673  1.00  0.00           N  
ATOM    857  CA  ASP A  62       3.265   9.686  -7.443  1.00  0.00           C  
ATOM    858  C   ASP A  62       2.811   9.779  -5.989  1.00  0.00           C  
ATOM    859  O   ASP A  62       1.649  10.076  -5.708  1.00  0.00           O  
ATOM    860  CB  ASP A  62       3.557   8.230  -7.807  1.00  0.00           C  
ATOM    861  CG  ASP A  62       3.555   7.996  -9.305  1.00  0.00           C  
ATOM    862  OD1 ASP A  62       2.949   6.999  -9.749  1.00  0.00           O  
ATOM    863  OD2 ASP A  62       4.160   8.811 -10.033  1.00  0.00           O  
ATOM    864  H   ASP A  62       5.330  10.152  -7.456  1.00  0.00           H  
ATOM    865  HA  ASP A  62       2.473  10.054  -8.078  1.00  0.00           H  
ATOM    866  HB3 ASP A  62       2.805   7.596  -7.361  1.00  0.00           H  
ATOM    867  N   LEU A  63       3.735   9.522  -5.070  1.00  0.00           N  
ATOM    868  CA  LEU A  63       3.431   9.576  -3.644  1.00  0.00           C  
ATOM    869  C   LEU A  63       3.856  10.913  -3.045  1.00  0.00           C  
ATOM    870  O   LEU A  63       3.412  11.289  -1.961  1.00  0.00           O  
ATOM    871  CB  LEU A  63       4.128   8.429  -2.910  1.00  0.00           C  
ATOM    872  CG  LEU A  63       3.817   7.021  -3.414  1.00  0.00           C  
ATOM    873  CD1 LEU A  63       3.470   7.049  -4.895  1.00  0.00           C  
ATOM    874  CD2 LEU A  63       4.995   6.090  -3.160  1.00  0.00           C  
ATOM    875  H   LEU A  63       4.643   9.292  -5.354  1.00  0.00           H  
ATOM    876  HA  LEU A  63       2.362   9.468  -3.529  1.00  0.00           H  
ATOM    877  HB3 LEU A  63       3.841   8.481  -1.869  1.00  0.00           H  
ATOM    878  HG  LEU A  63       2.962   6.634  -2.878  1.00  0.00           H  
ATOM    879 HD11 LEU A  63       3.291   6.042  -5.242  1.00  0.00           H  
ATOM    880 HD12 LEU A  63       4.289   7.481  -5.449  1.00  0.00           H  
ATOM    881 HD13 LEU A  63       2.581   7.645  -5.045  1.00  0.00           H  
ATOM    882 HD21 LEU A  63       5.002   5.797  -2.120  1.00  0.00           H  
ATOM    883 HD22 LEU A  63       5.916   6.604  -3.396  1.00  0.00           H  
ATOM    884 HD23 LEU A  63       4.901   5.213  -3.781  1.00  0.00           H  
ATOM    885  N   ASP A  64       4.718  11.628  -3.761  1.00  0.00           N  
ATOM    886  CA  ASP A  64       5.201  12.924  -3.303  1.00  0.00           C  
ATOM    887  C   ASP A  64       4.085  13.964  -3.336  1.00  0.00           C  
ATOM    888  O   ASP A  64       4.172  15.003  -2.682  1.00  0.00           O  
ATOM    889  CB  ASP A  64       6.374  13.390  -4.167  1.00  0.00           C  
ATOM    890  CG  ASP A  64       7.396  14.183  -3.378  1.00  0.00           C  
ATOM    891  OD1 ASP A  64       7.876  13.671  -2.344  1.00  0.00           O  
ATOM    892  OD2 ASP A  64       7.718  15.316  -3.793  1.00  0.00           O  
ATOM    893  H   ASP A  64       5.035  11.274  -4.618  1.00  0.00           H  
ATOM    894  HA  ASP A  64       5.540  12.811  -2.284  1.00  0.00           H  
ATOM    895  HB3 ASP A  64       5.999  14.014  -4.965  1.00  0.00           H  
ATOM    896  N   GLN A  65       3.039  13.676  -4.102  1.00  0.00           N  
ATOM    897  CA  GLN A  65       1.905  14.586  -4.222  1.00  0.00           C  
ATOM    898  C   GLN A  65       1.405  15.015  -2.847  1.00  0.00           C  
ATOM    899  O   GLN A  65       1.008  16.164  -2.650  1.00  0.00           O  
ATOM    900  CB  GLN A  65       0.773  13.924  -5.008  1.00  0.00           C  
ATOM    901  CG  GLN A  65      -0.019  12.912  -4.196  1.00  0.00           C  
ATOM    902  CD  GLN A  65      -1.196  12.341  -4.962  1.00  0.00           C  
ATOM    903  OE1 GLN A  65      -1.283  12.479  -6.183  1.00  0.00           O  
ATOM    904  NE2 GLN A  65      -2.111  11.694  -4.249  1.00  0.00           N  
ATOM    905  H   GLN A  65       3.028  12.831  -4.600  1.00  0.00           H  
ATOM    906  HA  GLN A  65       2.239  15.461  -4.758  1.00  0.00           H  
ATOM    907  HB3 GLN A  65       1.192  13.417  -5.863  1.00  0.00           H  
ATOM    908  HG3 GLN A  65      -0.390  13.396  -3.304  1.00  0.00           H  
ATOM    909 HE21 GLN A  65      -1.977  11.623  -3.281  1.00  0.00           H  
ATOM    910 HE22 GLN A  65      -2.882  11.316  -4.719  1.00  0.00           H  
ATOM    911  N   ASP A  66       1.426  14.085  -1.899  1.00  0.00           N  
ATOM    912  CA  ASP A  66       0.973  14.367  -0.541  1.00  0.00           C  
ATOM    913  C   ASP A  66       1.989  13.870   0.484  1.00  0.00           C  
ATOM    914  O   ASP A  66       1.828  14.082   1.685  1.00  0.00           O  
ATOM    915  CB  ASP A  66      -0.386  13.714  -0.288  1.00  0.00           C  
ATOM    916  CG  ASP A  66      -1.362  14.654   0.392  1.00  0.00           C  
ATOM    917  OD1 ASP A  66      -1.764  14.367   1.538  1.00  0.00           O  
ATOM    918  OD2 ASP A  66      -1.723  15.679  -0.224  1.00  0.00           O  
ATOM    919  H   ASP A  66       1.753  13.187  -2.117  1.00  0.00           H  
ATOM    920  HA  ASP A  66       0.873  15.437  -0.440  1.00  0.00           H  
ATOM    921  HB3 ASP A  66      -0.251  12.848   0.343  1.00  0.00           H  
ATOM    922  N   GLY A  67       3.035  13.207  -0.001  1.00  0.00           N  
ATOM    923  CA  GLY A  67       4.060  12.690   0.886  1.00  0.00           C  
ATOM    924  C   GLY A  67       3.589  11.487   1.679  1.00  0.00           C  
ATOM    925  O   GLY A  67       4.296  11.000   2.561  1.00  0.00           O  
ATOM    926  H   GLY A  67       3.111  13.069  -0.968  1.00  0.00           H  
ATOM    927  HA2 GLY A  67       4.920  12.406   0.298  1.00  0.00           H  
ATOM    928  HA3 GLY A  67       4.351  13.469   1.576  1.00  0.00           H  
ATOM    929  N   ARG A  68       2.389  11.008   1.366  1.00  0.00           N  
ATOM    930  CA  ARG A  68       1.823   9.856   2.058  1.00  0.00           C  
ATOM    931  C   ARG A  68       1.360   8.796   1.061  1.00  0.00           C  
ATOM    932  O   ARG A  68       1.663   8.877  -0.130  1.00  0.00           O  
ATOM    933  CB  ARG A  68       0.648  10.289   2.938  1.00  0.00           C  
ATOM    934  CG  ARG A  68       0.899  11.586   3.691  1.00  0.00           C  
ATOM    935  CD  ARG A  68       2.181  11.519   4.504  1.00  0.00           C  
ATOM    936  NE  ARG A  68       1.989  11.998   5.870  1.00  0.00           N  
ATOM    937  CZ  ARG A  68       2.977  12.136   6.747  1.00  0.00           C  
ATOM    938  NH1 ARG A  68       4.221  11.833   6.402  1.00  0.00           N  
ATOM    939  NH2 ARG A  68       2.723  12.579   7.972  1.00  0.00           N  
ATOM    940  H   ARG A  68       1.873  11.439   0.654  1.00  0.00           H  
ATOM    941  HA  ARG A  68       2.593   9.432   2.684  1.00  0.00           H  
ATOM    942  HB3 ARG A  68       0.449   9.511   3.659  1.00  0.00           H  
ATOM    943  HG3 ARG A  68       0.069  11.770   4.357  1.00  0.00           H  
ATOM    944  HD3 ARG A  68       2.930  12.128   4.020  1.00  0.00           H  
ATOM    945  HE  ARG A  68       1.078  12.228   6.147  1.00  0.00           H  
ATOM    946 HH11 ARG A  68       4.416  11.499   5.479  1.00  0.00           H  
ATOM    947 HH12 ARG A  68       4.965  11.939   7.063  1.00  0.00           H  
ATOM    948 HH21 ARG A  68       1.787  12.808   8.236  1.00  0.00           H  
ATOM    949 HH22 ARG A  68       3.468  12.681   8.631  1.00  0.00           H  
ATOM    950  N   ILE A  69       0.627   7.805   1.556  1.00  0.00           N  
ATOM    951  CA  ILE A  69       0.124   6.731   0.710  1.00  0.00           C  
ATOM    952  C   ILE A  69      -1.239   6.246   1.190  1.00  0.00           C  
ATOM    953  O   ILE A  69      -1.349   5.601   2.232  1.00  0.00           O  
ATOM    954  CB  ILE A  69       1.097   5.538   0.676  1.00  0.00           C  
ATOM    955  CG1 ILE A  69       2.526   6.024   0.424  1.00  0.00           C  
ATOM    956  CG2 ILE A  69       0.675   4.540  -0.391  1.00  0.00           C  
ATOM    957  CD1 ILE A  69       3.562   4.924   0.500  1.00  0.00           C  
ATOM    958  H   ILE A  69       0.420   7.796   2.514  1.00  0.00           H  
ATOM    959  HA  ILE A  69       0.025   7.117  -0.294  1.00  0.00           H  
ATOM    960  HB  ILE A  69       1.057   5.042   1.634  1.00  0.00           H  
ATOM    961 HG13 ILE A  69       2.780   6.771   1.163  1.00  0.00           H  
ATOM    962 HG21 ILE A  69       1.231   3.622  -0.266  1.00  0.00           H  
ATOM    963 HG22 ILE A  69      -0.380   4.336  -0.296  1.00  0.00           H  
ATOM    964 HG23 ILE A  69       0.876   4.952  -1.369  1.00  0.00           H  
ATOM    965 HD11 ILE A  69       3.537   4.342  -0.409  1.00  0.00           H  
ATOM    966 HD12 ILE A  69       4.542   5.359   0.625  1.00  0.00           H  
ATOM    967 HD13 ILE A  69       3.343   4.282   1.342  1.00  0.00           H  
ATOM    968  N   SER A  70      -2.277   6.560   0.420  1.00  0.00           N  
ATOM    969  CA  SER A  70      -3.635   6.157   0.767  1.00  0.00           C  
ATOM    970  C   SER A  70      -3.858   4.678   0.466  1.00  0.00           C  
ATOM    971  O   SER A  70      -3.173   4.094  -0.374  1.00  0.00           O  
ATOM    972  CB  SER A  70      -4.652   7.004  -0.001  1.00  0.00           C  
ATOM    973  OG  SER A  70      -5.226   6.268  -1.068  1.00  0.00           O  
ATOM    974  H   SER A  70      -2.125   7.076  -0.399  1.00  0.00           H  
ATOM    975  HA  SER A  70      -3.769   6.323   1.826  1.00  0.00           H  
ATOM    976  HB3 SER A  70      -4.158   7.876  -0.406  1.00  0.00           H  
ATOM    977  HG  SER A  70      -6.183   6.319  -1.013  1.00  0.00           H  
ATOM    978  N   PHE A  71      -4.820   4.079   1.160  1.00  0.00           N  
ATOM    979  CA  PHE A  71      -5.134   2.668   0.969  1.00  0.00           C  
ATOM    980  C   PHE A  71      -5.258   2.334  -0.514  1.00  0.00           C  
ATOM    981  O   PHE A  71      -4.902   1.238  -0.947  1.00  0.00           O  
ATOM    982  CB  PHE A  71      -6.431   2.309   1.696  1.00  0.00           C  
ATOM    983  CG  PHE A  71      -6.645   0.830   1.846  1.00  0.00           C  
ATOM    984  CD1 PHE A  71      -5.581  -0.013   2.122  1.00  0.00           C  
ATOM    985  CD2 PHE A  71      -7.911   0.283   1.711  1.00  0.00           C  
ATOM    986  CE1 PHE A  71      -5.774  -1.375   2.261  1.00  0.00           C  
ATOM    987  CE2 PHE A  71      -8.111  -1.078   1.849  1.00  0.00           C  
ATOM    988  CZ  PHE A  71      -7.040  -1.908   2.124  1.00  0.00           C  
ATOM    989  H   PHE A  71      -5.331   4.598   1.816  1.00  0.00           H  
ATOM    990  HA  PHE A  71      -4.324   2.090   1.390  1.00  0.00           H  
ATOM    991  HB3 PHE A  71      -7.267   2.713   1.144  1.00  0.00           H  
ATOM    992  HD1 PHE A  71      -4.589   0.404   2.229  1.00  0.00           H  
ATOM    993  HD2 PHE A  71      -8.749   0.930   1.496  1.00  0.00           H  
ATOM    994  HE1 PHE A  71      -4.935  -2.020   2.475  1.00  0.00           H  
ATOM    995  HE2 PHE A  71      -9.102  -1.493   1.742  1.00  0.00           H  
ATOM    996  HZ  PHE A  71      -7.194  -2.971   2.233  1.00  0.00           H  
ATOM    997  N   ASP A  72      -5.768   3.285  -1.288  1.00  0.00           N  
ATOM    998  CA  ASP A  72      -5.941   3.094  -2.723  1.00  0.00           C  
ATOM    999  C   ASP A  72      -4.626   2.681  -3.378  1.00  0.00           C  
ATOM   1000  O   ASP A  72      -4.556   1.658  -4.057  1.00  0.00           O  
ATOM   1001  CB  ASP A  72      -6.467   4.376  -3.370  1.00  0.00           C  
ATOM   1002  CG  ASP A  72      -6.733   4.209  -4.853  1.00  0.00           C  
ATOM   1003  OD1 ASP A  72      -5.758   4.182  -5.633  1.00  0.00           O  
ATOM   1004  OD2 ASP A  72      -7.917   4.102  -5.235  1.00  0.00           O  
ATOM   1005  H   ASP A  72      -6.034   4.138  -0.884  1.00  0.00           H  
ATOM   1006  HA  ASP A  72      -6.663   2.306  -2.868  1.00  0.00           H  
ATOM   1007  HB3 ASP A  72      -5.738   5.163  -3.241  1.00  0.00           H  
ATOM   1008  N   GLU A  73      -3.589   3.484  -3.169  1.00  0.00           N  
ATOM   1009  CA  GLU A  73      -2.276   3.203  -3.741  1.00  0.00           C  
ATOM   1010  C   GLU A  73      -1.789   1.818  -3.326  1.00  0.00           C  
ATOM   1011  O   GLU A  73      -1.323   1.037  -4.156  1.00  0.00           O  
ATOM   1012  CB  GLU A  73      -1.266   4.264  -3.302  1.00  0.00           C  
ATOM   1013  CG  GLU A  73      -0.900   5.247  -4.402  1.00  0.00           C  
ATOM   1014  CD  GLU A  73      -1.737   6.511  -4.356  1.00  0.00           C  
ATOM   1015  OE1 GLU A  73      -2.107   7.015  -5.437  1.00  0.00           O  
ATOM   1016  OE2 GLU A  73      -2.020   6.995  -3.242  1.00  0.00           O  
ATOM   1017  H   GLU A  73      -3.707   4.286  -2.617  1.00  0.00           H  
ATOM   1018  HA  GLU A  73      -2.371   3.231  -4.815  1.00  0.00           H  
ATOM   1019  HB3 GLU A  73      -0.363   3.770  -2.976  1.00  0.00           H  
ATOM   1020  HG3 GLU A  73      -1.048   4.768  -5.359  1.00  0.00           H  
ATOM   1021  N   PHE A  74      -1.899   1.520  -2.036  1.00  0.00           N  
ATOM   1022  CA  PHE A  74      -1.468   0.230  -1.509  1.00  0.00           C  
ATOM   1023  C   PHE A  74      -2.080  -0.916  -2.309  1.00  0.00           C  
ATOM   1024  O   PHE A  74      -1.368  -1.786  -2.811  1.00  0.00           O  
ATOM   1025  CB  PHE A  74      -1.856   0.102  -0.034  1.00  0.00           C  
ATOM   1026  CG  PHE A  74      -1.691  -1.288   0.510  1.00  0.00           C  
ATOM   1027  CD1 PHE A  74      -0.567  -1.630   1.245  1.00  0.00           C  
ATOM   1028  CD2 PHE A  74      -2.659  -2.253   0.287  1.00  0.00           C  
ATOM   1029  CE1 PHE A  74      -0.412  -2.908   1.748  1.00  0.00           C  
ATOM   1030  CE2 PHE A  74      -2.510  -3.533   0.787  1.00  0.00           C  
ATOM   1031  CZ  PHE A  74      -1.384  -3.861   1.519  1.00  0.00           C  
ATOM   1032  H   PHE A  74      -2.278   2.184  -1.423  1.00  0.00           H  
ATOM   1033  HA  PHE A  74      -0.394   0.180  -1.596  1.00  0.00           H  
ATOM   1034  HB3 PHE A  74      -2.890   0.385   0.084  1.00  0.00           H  
ATOM   1035  HD1 PHE A  74       0.196  -0.884   1.425  1.00  0.00           H  
ATOM   1036  HD2 PHE A  74      -3.540  -1.998  -0.285  1.00  0.00           H  
ATOM   1037  HE1 PHE A  74       0.470  -3.161   2.318  1.00  0.00           H  
ATOM   1038  HE2 PHE A  74      -3.272  -4.276   0.607  1.00  0.00           H  
ATOM   1039  HZ  PHE A  74      -1.266  -4.859   1.911  1.00  0.00           H  
ATOM   1040  N   ILE A  75      -3.404  -0.909  -2.421  1.00  0.00           N  
ATOM   1041  CA  ILE A  75      -4.112  -1.947  -3.160  1.00  0.00           C  
ATOM   1042  C   ILE A  75      -3.571  -2.079  -4.580  1.00  0.00           C  
ATOM   1043  O   ILE A  75      -3.083  -3.138  -4.974  1.00  0.00           O  
ATOM   1044  CB  ILE A  75      -5.624  -1.660  -3.225  1.00  0.00           C  
ATOM   1045  CG1 ILE A  75      -6.228  -1.675  -1.819  1.00  0.00           C  
ATOM   1046  CG2 ILE A  75      -6.319  -2.678  -4.117  1.00  0.00           C  
ATOM   1047  CD1 ILE A  75      -6.112  -3.013  -1.125  1.00  0.00           C  
ATOM   1048  H   ILE A  75      -3.916  -0.189  -1.999  1.00  0.00           H  
ATOM   1049  HA  ILE A  75      -3.965  -2.884  -2.642  1.00  0.00           H  
ATOM   1050  HB  ILE A  75      -5.764  -0.682  -3.659  1.00  0.00           H  
ATOM   1051 HG13 ILE A  75      -7.277  -1.424  -1.884  1.00  0.00           H  
ATOM   1052 HG21 ILE A  75      -6.255  -2.358  -5.146  1.00  0.00           H  
ATOM   1053 HG22 ILE A  75      -5.838  -3.639  -4.009  1.00  0.00           H  
ATOM   1054 HG23 ILE A  75      -7.356  -2.761  -3.829  1.00  0.00           H  
ATOM   1055 HD11 ILE A  75      -6.685  -2.996  -0.210  1.00  0.00           H  
ATOM   1056 HD12 ILE A  75      -6.489  -3.790  -1.773  1.00  0.00           H  
ATOM   1057 HD13 ILE A  75      -5.074  -3.210  -0.895  1.00  0.00           H  
ATOM   1058  N   LYS A  76      -3.657  -0.996  -5.344  1.00  0.00           N  
ATOM   1059  CA  LYS A  76      -3.173  -0.987  -6.719  1.00  0.00           C  
ATOM   1060  C   LYS A  76      -1.740  -1.505  -6.794  1.00  0.00           C  
ATOM   1061  O   LYS A  76      -1.333  -2.084  -7.802  1.00  0.00           O  
ATOM   1062  CB  LYS A  76      -3.247   0.427  -7.299  1.00  0.00           C  
ATOM   1063  CG  LYS A  76      -3.459   0.459  -8.802  1.00  0.00           C  
ATOM   1064  CD  LYS A  76      -2.817   1.684  -9.431  1.00  0.00           C  
ATOM   1065  CE  LYS A  76      -3.557   2.957  -9.052  1.00  0.00           C  
ATOM   1066  NZ  LYS A  76      -4.669   3.254  -9.997  1.00  0.00           N  
ATOM   1067  H   LYS A  76      -4.057  -0.180  -4.972  1.00  0.00           H  
ATOM   1068  HA  LYS A  76      -3.811  -1.638  -7.299  1.00  0.00           H  
ATOM   1069  HB3 LYS A  76      -2.325   0.944  -7.075  1.00  0.00           H  
ATOM   1070  HG3 LYS A  76      -4.520   0.474  -9.007  1.00  0.00           H  
ATOM   1071  HD3 LYS A  76      -2.832   1.575 -10.506  1.00  0.00           H  
ATOM   1072  HE3 LYS A  76      -2.857   3.780  -9.061  1.00  0.00           H  
ATOM   1073  HZ1 LYS A  76      -5.105   4.168  -9.758  1.00  0.00           H  
ATOM   1074  HZ2 LYS A  76      -5.395   2.512  -9.941  1.00  0.00           H  
ATOM   1075  HZ3 LYS A  76      -4.308   3.299 -10.971  1.00  0.00           H  
ATOM   1076  N   ILE A  77      -0.983  -1.293  -5.724  1.00  0.00           N  
ATOM   1077  CA  ILE A  77       0.403  -1.741  -5.670  1.00  0.00           C  
ATOM   1078  C   ILE A  77       0.486  -3.242  -5.415  1.00  0.00           C  
ATOM   1079  O   ILE A  77       1.284  -3.945  -6.036  1.00  0.00           O  
ATOM   1080  CB  ILE A  77       1.192  -1.001  -4.572  1.00  0.00           C  
ATOM   1081  CG1 ILE A  77       1.388   0.467  -4.957  1.00  0.00           C  
ATOM   1082  CG2 ILE A  77       2.534  -1.677  -4.337  1.00  0.00           C  
ATOM   1083  CD1 ILE A  77       1.520   1.391  -3.768  1.00  0.00           C  
ATOM   1084  H   ILE A  77      -1.364  -0.825  -4.953  1.00  0.00           H  
ATOM   1085  HA  ILE A  77       0.861  -1.523  -6.623  1.00  0.00           H  
ATOM   1086  HB  ILE A  77       0.624  -1.053  -3.656  1.00  0.00           H  
ATOM   1087 HG13 ILE A  77       0.539   0.795  -5.541  1.00  0.00           H  
ATOM   1088 HG21 ILE A  77       2.839  -2.193  -5.236  1.00  0.00           H  
ATOM   1089 HG22 ILE A  77       3.272  -0.931  -4.083  1.00  0.00           H  
ATOM   1090 HG23 ILE A  77       2.443  -2.386  -3.528  1.00  0.00           H  
ATOM   1091 HD11 ILE A  77       1.190   0.880  -2.876  1.00  0.00           H  
ATOM   1092 HD12 ILE A  77       2.552   1.687  -3.654  1.00  0.00           H  
ATOM   1093 HD13 ILE A  77       0.910   2.270  -3.924  1.00  0.00           H  
ATOM   1094  N   PHE A  78      -0.344  -3.727  -4.498  1.00  0.00           N  
ATOM   1095  CA  PHE A  78      -0.366  -5.146  -4.161  1.00  0.00           C  
ATOM   1096  C   PHE A  78      -0.750  -5.988  -5.374  1.00  0.00           C  
ATOM   1097  O   PHE A  78      -0.221  -7.080  -5.579  1.00  0.00           O  
ATOM   1098  CB  PHE A  78      -1.346  -5.404  -3.015  1.00  0.00           C  
ATOM   1099  CG  PHE A  78      -1.458  -6.854  -2.637  1.00  0.00           C  
ATOM   1100  CD1 PHE A  78      -2.684  -7.404  -2.300  1.00  0.00           C  
ATOM   1101  CD2 PHE A  78      -0.336  -7.667  -2.618  1.00  0.00           C  
ATOM   1102  CE1 PHE A  78      -2.791  -8.737  -1.952  1.00  0.00           C  
ATOM   1103  CE2 PHE A  78      -0.437  -9.001  -2.271  1.00  0.00           C  
ATOM   1104  CZ  PHE A  78      -1.665  -9.537  -1.937  1.00  0.00           C  
ATOM   1105  H   PHE A  78      -0.957  -3.117  -4.036  1.00  0.00           H  
ATOM   1106  HA  PHE A  78       0.626  -5.426  -3.844  1.00  0.00           H  
ATOM   1107  HB3 PHE A  78      -2.327  -5.059  -3.306  1.00  0.00           H  
ATOM   1108  HD1 PHE A  78      -3.566  -6.779  -2.311  1.00  0.00           H  
ATOM   1109  HD2 PHE A  78       0.626  -7.250  -2.879  1.00  0.00           H  
ATOM   1110  HE1 PHE A  78      -3.753  -9.152  -1.691  1.00  0.00           H  
ATOM   1111  HE2 PHE A  78       0.446  -9.624  -2.261  1.00  0.00           H  
ATOM   1112  HZ  PHE A  78      -1.746 -10.579  -1.666  1.00  0.00           H  
ATOM   1113  N   HIS A  79      -1.678  -5.471  -6.175  1.00  0.00           N  
ATOM   1114  CA  HIS A  79      -2.134  -6.174  -7.368  1.00  0.00           C  
ATOM   1115  C   HIS A  79      -1.187  -5.929  -8.539  1.00  0.00           C  
ATOM   1116  O   HIS A  79      -0.971  -6.809  -9.372  1.00  0.00           O  
ATOM   1117  CB  HIS A  79      -3.549  -5.727  -7.740  1.00  0.00           C  
ATOM   1118  CG  HIS A  79      -4.594  -6.768  -7.478  1.00  0.00           C  
ATOM   1119  ND1 HIS A  79      -5.353  -7.340  -8.477  1.00  0.00           N  
ATOM   1120  CD2 HIS A  79      -5.003  -7.342  -6.322  1.00  0.00           C  
ATOM   1121  CE1 HIS A  79      -6.185  -8.219  -7.947  1.00  0.00           C  
ATOM   1122  NE2 HIS A  79      -5.992  -8.239  -6.640  1.00  0.00           N  
ATOM   1123  H   HIS A  79      -2.063  -4.597  -5.959  1.00  0.00           H  
ATOM   1124  HA  HIS A  79      -2.146  -7.231  -7.147  1.00  0.00           H  
ATOM   1125  HB3 HIS A  79      -3.579  -5.484  -8.792  1.00  0.00           H  
ATOM   1126  HD1 HIS A  79      -5.292  -7.132  -9.432  1.00  0.00           H  
ATOM   1127  HD2 HIS A  79      -4.622  -7.132  -5.332  1.00  0.00           H  
ATOM   1128  HE1 HIS A  79      -6.899  -8.819  -8.488  1.00  0.00           H  
ATOM   1129  N   GLY A  80      -0.625  -4.725  -8.598  1.00  0.00           N  
ATOM   1130  CA  GLY A  80       0.291  -4.386  -9.671  1.00  0.00           C  
ATOM   1131  C   GLY A  80      -0.364  -4.454 -11.036  1.00  0.00           C  
ATOM   1132  O   GLY A  80       0.125  -5.141 -11.934  1.00  0.00           O  
ATOM   1133  H   GLY A  80      -0.834  -4.063  -7.906  1.00  0.00           H  
ATOM   1134  HA2 GLY A  80       0.661  -3.384  -9.510  1.00  0.00           H  
ATOM   1135  HA3 GLY A  80       1.123  -5.074  -9.649  1.00  0.00           H  
ATOM   1136  N   LEU A  81      -1.475  -3.742 -11.193  1.00  0.00           N  
ATOM   1137  CA  LEU A  81      -2.199  -3.726 -12.459  1.00  0.00           C  
ATOM   1138  C   LEU A  81      -2.726  -2.327 -12.767  1.00  0.00           C  
ATOM   1139  O   LEU A  81      -3.292  -1.661 -11.901  1.00  0.00           O  
ATOM   1140  CB  LEU A  81      -3.360  -4.723 -12.418  1.00  0.00           C  
ATOM   1141  CG  LEU A  81      -2.979  -6.201 -12.505  1.00  0.00           C  
ATOM   1142  CD1 LEU A  81      -3.807  -7.024 -11.531  1.00  0.00           C  
ATOM   1143  CD2 LEU A  81      -3.157  -6.715 -13.926  1.00  0.00           C  
ATOM   1144  H   LEU A  81      -1.816  -3.216 -10.441  1.00  0.00           H  
ATOM   1145  HA  LEU A  81      -1.512  -4.018 -13.238  1.00  0.00           H  
ATOM   1146  HB3 LEU A  81      -4.015  -4.500 -13.248  1.00  0.00           H  
ATOM   1147  HG  LEU A  81      -1.937  -6.314 -12.236  1.00  0.00           H  
ATOM   1148 HD11 LEU A  81      -3.161  -7.441 -10.773  1.00  0.00           H  
ATOM   1149 HD12 LEU A  81      -4.300  -7.823 -12.063  1.00  0.00           H  
ATOM   1150 HD13 LEU A  81      -4.548  -6.391 -11.064  1.00  0.00           H  
ATOM   1151 HD21 LEU A  81      -3.851  -6.078 -14.453  1.00  0.00           H  
ATOM   1152 HD22 LEU A  81      -3.544  -7.723 -13.897  1.00  0.00           H  
ATOM   1153 HD23 LEU A  81      -2.204  -6.707 -14.434  1.00  0.00           H  
ATOM   1154  N   LYS A  82      -2.538  -1.891 -14.007  1.00  0.00           N  
ATOM   1155  CA  LYS A  82      -2.996  -0.574 -14.433  1.00  0.00           C  
ATOM   1156  C   LYS A  82      -4.468  -0.612 -14.831  1.00  0.00           C  
ATOM   1157  O   LYS A  82      -4.916  -1.542 -15.500  1.00  0.00           O  
ATOM   1158  CB  LYS A  82      -2.153  -0.071 -15.606  1.00  0.00           C  
ATOM   1159  CG  LYS A  82      -2.359  -0.864 -16.886  1.00  0.00           C  
ATOM   1160  CD  LYS A  82      -1.504  -0.322 -18.021  1.00  0.00           C  
ATOM   1161  CE  LYS A  82      -2.049   0.996 -18.548  1.00  0.00           C  
ATOM   1162  NZ  LYS A  82      -1.473   2.163 -17.825  1.00  0.00           N  
ATOM   1163  H   LYS A  82      -2.080  -2.469 -14.654  1.00  0.00           H  
ATOM   1164  HA  LYS A  82      -2.878   0.104 -13.601  1.00  0.00           H  
ATOM   1165  HB3 LYS A  82      -1.108  -0.131 -15.335  1.00  0.00           H  
ATOM   1166  HG3 LYS A  82      -3.399  -0.805 -17.171  1.00  0.00           H  
ATOM   1167  HD3 LYS A  82      -1.491  -1.044 -18.825  1.00  0.00           H  
ATOM   1168  HE3 LYS A  82      -3.122   1.002 -18.426  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  82      -1.362   2.968 -18.476  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  82      -0.541   1.917 -17.435  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  82      -2.100   2.446 -17.045  1.00  0.00           H  
TER    1172      LYS A  82                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1      -9.457   9.278   0.259  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.911   9.311   0.144  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.413   8.159  -0.719  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.552   7.715  -0.577  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.366  10.645  -0.451  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.795  11.857   0.267  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.556  12.131   1.879  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.169  13.858   2.147  1.00  0.00           C  
ATOM      9  H   MET A   1      -8.911   9.397  -0.546  1.00  0.00           H  
ATOM     10  HA  MET A   1     -11.324   9.210   1.135  1.00  0.00           H  
ATOM     11  HB3 MET A   1     -12.443  10.699  -0.403  1.00  0.00           H  
ATOM     12  HG3 MET A   1     -10.958  12.731  -0.346  1.00  0.00           H  
ATOM     13  HE1 MET A   1     -10.232  13.940   2.677  1.00  0.00           H  
ATOM     14  HE2 MET A   1     -11.089  14.361   1.195  1.00  0.00           H  
ATOM     15  HE3 MET A   1     -11.954  14.316   2.731  1.00  0.00           H  
ATOM     16  N   ALA A   2     -10.556   7.677  -1.614  1.00  0.00           N  
ATOM     17  CA  ALA A   2     -10.914   6.575  -2.499  1.00  0.00           C  
ATOM     18  C   ALA A   2     -10.256   5.275  -2.048  1.00  0.00           C  
ATOM     19  O   ALA A   2      -9.616   5.223  -0.998  1.00  0.00           O  
ATOM     20  CB  ALA A   2     -10.520   6.899  -3.932  1.00  0.00           C  
ATOM     21  H   ALA A   2      -9.662   8.072  -1.680  1.00  0.00           H  
ATOM     22  HA  ALA A   2     -11.987   6.454  -2.464  1.00  0.00           H  
ATOM     23  HB1 ALA A   2      -9.462   7.117  -3.974  1.00  0.00           H  
ATOM     24  HB2 ALA A   2     -10.739   6.053  -4.565  1.00  0.00           H  
ATOM     25  HB3 ALA A   2     -11.078   7.759  -4.273  1.00  0.00           H  
ATOM     26  N   ARG A   3     -10.418   4.227  -2.850  1.00  0.00           N  
ATOM     27  CA  ARG A   3      -9.841   2.926  -2.533  1.00  0.00           C  
ATOM     28  C   ARG A   3      -9.265   2.267  -3.782  1.00  0.00           C  
ATOM     29  O   ARG A   3      -9.187   2.885  -4.843  1.00  0.00           O  
ATOM     30  CB  ARG A   3     -10.897   2.015  -1.904  1.00  0.00           C  
ATOM     31  CG  ARG A   3     -11.732   2.700  -0.833  1.00  0.00           C  
ATOM     32  CD  ARG A   3     -12.095   1.740   0.289  1.00  0.00           C  
ATOM     33  NE  ARG A   3     -12.170   2.413   1.582  1.00  0.00           N  
ATOM     34  CZ  ARG A   3     -13.140   3.256   1.917  1.00  0.00           C  
ATOM     35  NH1 ARG A   3     -14.113   3.527   1.058  1.00  0.00           N  
ATOM     36  NH2 ARG A   3     -13.140   3.829   3.114  1.00  0.00           N  
ATOM     37  H   ARG A   3     -10.938   4.330  -3.674  1.00  0.00           H  
ATOM     38  HA  ARG A   3      -9.043   3.081  -1.822  1.00  0.00           H  
ATOM     39  HB3 ARG A   3     -10.403   1.167  -1.455  1.00  0.00           H  
ATOM     40  HG3 ARG A   3     -12.639   3.075  -1.283  1.00  0.00           H  
ATOM     41  HD3 ARG A   3     -11.344   0.966   0.338  1.00  0.00           H  
ATOM     42  HE  ARG A   3     -11.461   2.228   2.233  1.00  0.00           H  
ATOM     43 HH11 ARG A   3     -14.117   3.096   0.155  1.00  0.00           H  
ATOM     44 HH12 ARG A   3     -14.843   4.162   1.312  1.00  0.00           H  
ATOM     45 HH21 ARG A   3     -12.408   3.627   3.764  1.00  0.00           H  
ATOM     46 HH22 ARG A   3     -13.870   4.464   3.365  1.00  0.00           H  
ATOM     47  N   GLY A   4      -8.862   1.007  -3.649  1.00  0.00           N  
ATOM     48  CA  GLY A   4      -8.297   0.286  -4.775  1.00  0.00           C  
ATOM     49  C   GLY A   4      -9.205  -0.825  -5.265  1.00  0.00           C  
ATOM     50  O   GLY A   4     -10.402  -0.829  -4.979  1.00  0.00           O  
ATOM     51  H   GLY A   4      -8.947   0.564  -2.779  1.00  0.00           H  
ATOM     52  HA2 GLY A   4      -8.125   0.980  -5.583  1.00  0.00           H  
ATOM     53  HA3 GLY A   4      -7.352  -0.144  -4.475  1.00  0.00           H  
ATOM     54  N   SER A   5      -8.634  -1.769  -6.007  1.00  0.00           N  
ATOM     55  CA  SER A   5      -9.402  -2.887  -6.543  1.00  0.00           C  
ATOM     56  C   SER A   5      -8.742  -4.217  -6.192  1.00  0.00           C  
ATOM     57  O   SER A   5      -8.007  -4.790  -6.996  1.00  0.00           O  
ATOM     58  CB  SER A   5      -9.538  -2.758  -8.062  1.00  0.00           C  
ATOM     59  OG  SER A   5      -8.270  -2.799  -8.692  1.00  0.00           O  
ATOM     60  H   SER A   5      -7.676  -1.710  -6.200  1.00  0.00           H  
ATOM     61  HA  SER A   5     -10.385  -2.858  -6.098  1.00  0.00           H  
ATOM     62  HB3 SER A   5     -10.015  -1.818  -8.299  1.00  0.00           H  
ATOM     63  HG  SER A   5      -8.312  -2.328  -9.528  1.00  0.00           H  
ATOM     64  N   VAL A   6      -9.011  -4.702  -4.983  1.00  0.00           N  
ATOM     65  CA  VAL A   6      -8.445  -5.965  -4.524  1.00  0.00           C  
ATOM     66  C   VAL A   6      -9.542  -6.962  -4.171  1.00  0.00           C  
ATOM     67  O   VAL A   6     -10.662  -6.577  -3.839  1.00  0.00           O  
ATOM     68  CB  VAL A   6      -7.538  -5.760  -3.296  1.00  0.00           C  
ATOM     69  CG1 VAL A   6      -8.335  -5.915  -2.010  1.00  0.00           C  
ATOM     70  CG2 VAL A   6      -6.369  -6.733  -3.329  1.00  0.00           C  
ATOM     71  H   VAL A   6      -9.604  -4.199  -4.387  1.00  0.00           H  
ATOM     72  HA  VAL A   6      -7.844  -6.372  -5.324  1.00  0.00           H  
ATOM     73  HB  VAL A   6      -7.143  -4.755  -3.329  1.00  0.00           H  
ATOM     74 HG11 VAL A   6      -9.291  -5.423  -2.119  1.00  0.00           H  
ATOM     75 HG12 VAL A   6      -8.490  -6.965  -1.808  1.00  0.00           H  
ATOM     76 HG13 VAL A   6      -7.791  -5.466  -1.192  1.00  0.00           H  
ATOM     77 HG21 VAL A   6      -6.460  -7.375  -4.191  1.00  0.00           H  
ATOM     78 HG22 VAL A   6      -5.441  -6.181  -3.388  1.00  0.00           H  
ATOM     79 HG23 VAL A   6      -6.374  -7.333  -2.430  1.00  0.00           H  
ATOM     80  N   SER A   7      -9.211  -8.248  -4.244  1.00  0.00           N  
ATOM     81  CA  SER A   7     -10.169  -9.302  -3.935  1.00  0.00           C  
ATOM     82  C   SER A   7     -10.867  -9.030  -2.605  1.00  0.00           C  
ATOM     83  O   SER A   7     -10.318  -8.363  -1.728  1.00  0.00           O  
ATOM     84  CB  SER A   7      -9.468 -10.661  -3.887  1.00  0.00           C  
ATOM     85  OG  SER A   7      -9.159 -11.029  -2.553  1.00  0.00           O  
ATOM     86  H   SER A   7      -8.301  -8.492  -4.515  1.00  0.00           H  
ATOM     87  HA  SER A   7     -10.910  -9.318  -4.721  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -8.549 -10.609  -4.455  1.00  0.00           H  
ATOM     89  HG  SER A   7      -8.544 -11.766  -2.558  1.00  0.00           H  
ATOM     90  N   ASP A   8     -12.081  -9.552  -2.464  1.00  0.00           N  
ATOM     91  CA  ASP A   8     -12.854  -9.367  -1.241  1.00  0.00           C  
ATOM     92  C   ASP A   8     -12.052  -9.802  -0.020  1.00  0.00           C  
ATOM     93  O   ASP A   8     -11.845  -9.022   0.908  1.00  0.00           O  
ATOM     94  CB  ASP A   8     -14.162 -10.156  -1.317  1.00  0.00           C  
ATOM     95  CG  ASP A   8     -15.334  -9.295  -1.745  1.00  0.00           C  
ATOM     96  OD1 ASP A   8     -15.370  -8.107  -1.361  1.00  0.00           O  
ATOM     97  OD2 ASP A   8     -16.216  -9.809  -2.464  1.00  0.00           O  
ATOM     98  H   ASP A   8     -12.465 -10.075  -3.199  1.00  0.00           H  
ATOM     99  HA  ASP A   8     -13.084  -8.316  -1.150  1.00  0.00           H  
ATOM    100  HB3 ASP A   8     -14.380 -10.572  -0.344  1.00  0.00           H  
ATOM    101  N   GLU A   9     -11.605 -11.055  -0.027  1.00  0.00           N  
ATOM    102  CA  GLU A   9     -10.827 -11.593   1.083  1.00  0.00           C  
ATOM    103  C   GLU A   9      -9.714 -10.632   1.484  1.00  0.00           C  
ATOM    104  O   GLU A   9      -9.664 -10.165   2.622  1.00  0.00           O  
ATOM    105  CB  GLU A   9     -10.231 -12.951   0.704  1.00  0.00           C  
ATOM    106  CG  GLU A   9     -10.455 -14.028   1.753  1.00  0.00           C  
ATOM    107  CD  GLU A   9      -9.185 -14.784   2.094  1.00  0.00           C  
ATOM    108  OE1 GLU A   9      -8.386 -15.047   1.170  1.00  0.00           O  
ATOM    109  OE2 GLU A   9      -8.990 -15.112   3.283  1.00  0.00           O  
ATOM    110  H   GLU A   9     -11.803 -11.629  -0.795  1.00  0.00           H  
ATOM    111  HA  GLU A   9     -11.493 -11.725   1.922  1.00  0.00           H  
ATOM    112  HB3 GLU A   9      -9.167 -12.835   0.560  1.00  0.00           H  
ATOM    113  HG3 GLU A   9     -11.186 -14.730   1.379  1.00  0.00           H  
ATOM    114  N   GLU A  10      -8.822 -10.340   0.542  1.00  0.00           N  
ATOM    115  CA  GLU A  10      -7.708  -9.434   0.799  1.00  0.00           C  
ATOM    116  C   GLU A  10      -8.211  -8.079   1.292  1.00  0.00           C  
ATOM    117  O   GLU A  10      -7.810  -7.607   2.356  1.00  0.00           O  
ATOM    118  CB  GLU A  10      -6.870  -9.249  -0.467  1.00  0.00           C  
ATOM    119  CG  GLU A  10      -5.609 -10.097  -0.491  1.00  0.00           C  
ATOM    120  CD  GLU A  10      -5.828 -11.484   0.082  1.00  0.00           C  
ATOM    121  OE1 GLU A  10      -5.092 -11.860   1.018  1.00  0.00           O  
ATOM    122  OE2 GLU A  10      -6.733 -12.191  -0.405  1.00  0.00           O  
ATOM    123  H   GLU A  10      -8.916 -10.743  -0.345  1.00  0.00           H  
ATOM    124  HA  GLU A  10      -7.092  -9.876   1.568  1.00  0.00           H  
ATOM    125  HB3 GLU A  10      -6.582  -8.211  -0.544  1.00  0.00           H  
ATOM    126  HG3 GLU A  10      -4.846  -9.599   0.089  1.00  0.00           H  
ATOM    127  N   MET A  11      -9.091  -7.462   0.510  1.00  0.00           N  
ATOM    128  CA  MET A  11      -9.648  -6.162   0.867  1.00  0.00           C  
ATOM    129  C   MET A  11      -9.901  -6.072   2.369  1.00  0.00           C  
ATOM    130  O   MET A  11      -9.584  -5.066   3.002  1.00  0.00           O  
ATOM    131  CB  MET A  11     -10.951  -5.916   0.104  1.00  0.00           C  
ATOM    132  CG  MET A  11     -11.334  -4.447   0.014  1.00  0.00           C  
ATOM    133  SD  MET A  11     -11.556  -3.891  -1.687  1.00  0.00           S  
ATOM    134  CE  MET A  11     -10.333  -2.586  -1.779  1.00  0.00           C  
ATOM    135  H   MET A  11      -9.372  -7.888  -0.325  1.00  0.00           H  
ATOM    136  HA  MET A  11      -8.930  -5.406   0.590  1.00  0.00           H  
ATOM    137  HB3 MET A  11     -11.751  -6.444   0.601  1.00  0.00           H  
ATOM    138  HG3 MET A  11     -10.554  -3.857   0.472  1.00  0.00           H  
ATOM    139  HE1 MET A  11     -10.763  -1.663  -1.421  1.00  0.00           H  
ATOM    140  HE2 MET A  11      -9.481  -2.848  -1.168  1.00  0.00           H  
ATOM    141  HE3 MET A  11     -10.015  -2.462  -2.805  1.00  0.00           H  
ATOM    142  N   MET A  12     -10.472  -7.132   2.933  1.00  0.00           N  
ATOM    143  CA  MET A  12     -10.765  -7.172   4.361  1.00  0.00           C  
ATOM    144  C   MET A  12      -9.479  -7.224   5.179  1.00  0.00           C  
ATOM    145  O   MET A  12      -9.301  -6.453   6.121  1.00  0.00           O  
ATOM    146  CB  MET A  12     -11.642  -8.383   4.689  1.00  0.00           C  
ATOM    147  CG  MET A  12     -11.934  -8.536   6.173  1.00  0.00           C  
ATOM    148  SD  MET A  12     -13.464  -9.436   6.491  1.00  0.00           S  
ATOM    149  CE  MET A  12     -13.119 -10.990   5.670  1.00  0.00           C  
ATOM    150  H   MET A  12     -10.702  -7.905   2.376  1.00  0.00           H  
ATOM    151  HA  MET A  12     -11.303  -6.270   4.614  1.00  0.00           H  
ATOM    152  HB3 MET A  12     -11.143  -9.277   4.348  1.00  0.00           H  
ATOM    153  HG3 MET A  12     -12.011  -7.554   6.614  1.00  0.00           H  
ATOM    154  HE1 MET A  12     -13.475 -10.947   4.651  1.00  0.00           H  
ATOM    155  HE2 MET A  12     -12.054 -11.169   5.672  1.00  0.00           H  
ATOM    156  HE3 MET A  12     -13.619 -11.792   6.193  1.00  0.00           H  
ATOM    157  N   GLU A  13      -8.587  -8.139   4.812  1.00  0.00           N  
ATOM    158  CA  GLU A  13      -7.318  -8.290   5.515  1.00  0.00           C  
ATOM    159  C   GLU A  13      -6.443  -7.054   5.332  1.00  0.00           C  
ATOM    160  O   GLU A  13      -6.076  -6.391   6.303  1.00  0.00           O  
ATOM    161  CB  GLU A  13      -6.577  -9.531   5.011  1.00  0.00           C  
ATOM    162  CG  GLU A  13      -6.806 -10.766   5.867  1.00  0.00           C  
ATOM    163  CD  GLU A  13      -5.749 -10.935   6.942  1.00  0.00           C  
ATOM    164  OE1 GLU A  13      -6.059 -10.674   8.123  1.00  0.00           O  
ATOM    165  OE2 GLU A  13      -4.614 -11.328   6.601  1.00  0.00           O  
ATOM    166  H   GLU A  13      -8.786  -8.725   4.053  1.00  0.00           H  
ATOM    167  HA  GLU A  13      -7.533  -8.413   6.565  1.00  0.00           H  
ATOM    168  HB3 GLU A  13      -5.518  -9.321   4.996  1.00  0.00           H  
ATOM    169  HG3 GLU A  13      -6.792 -11.637   5.229  1.00  0.00           H  
ATOM    170  N   LEU A  14      -6.113  -6.749   4.082  1.00  0.00           N  
ATOM    171  CA  LEU A  14      -5.282  -5.591   3.771  1.00  0.00           C  
ATOM    172  C   LEU A  14      -5.762  -4.357   4.528  1.00  0.00           C  
ATOM    173  O   LEU A  14      -4.977  -3.680   5.192  1.00  0.00           O  
ATOM    174  CB  LEU A  14      -5.295  -5.319   2.266  1.00  0.00           C  
ATOM    175  CG  LEU A  14      -5.169  -6.545   1.361  1.00  0.00           C  
ATOM    176  CD1 LEU A  14      -4.862  -6.124  -0.068  1.00  0.00           C  
ATOM    177  CD2 LEU A  14      -4.094  -7.486   1.884  1.00  0.00           C  
ATOM    178  H   LEU A  14      -6.436  -7.314   3.350  1.00  0.00           H  
ATOM    179  HA  LEU A  14      -4.271  -5.817   4.079  1.00  0.00           H  
ATOM    180  HB3 LEU A  14      -4.471  -4.656   2.044  1.00  0.00           H  
ATOM    181  HG  LEU A  14      -6.109  -7.079   1.356  1.00  0.00           H  
ATOM    182 HD11 LEU A  14      -5.462  -6.705  -0.751  1.00  0.00           H  
ATOM    183 HD12 LEU A  14      -3.816  -6.291  -0.276  1.00  0.00           H  
ATOM    184 HD13 LEU A  14      -5.089  -5.075  -0.191  1.00  0.00           H  
ATOM    185 HD21 LEU A  14      -3.147  -6.967   1.917  1.00  0.00           H  
ATOM    186 HD22 LEU A  14      -4.014  -8.340   1.228  1.00  0.00           H  
ATOM    187 HD23 LEU A  14      -4.358  -7.818   2.877  1.00  0.00           H  
ATOM    188  N   ARG A  15      -7.055  -4.072   4.424  1.00  0.00           N  
ATOM    189  CA  ARG A  15      -7.639  -2.919   5.099  1.00  0.00           C  
ATOM    190  C   ARG A  15      -7.397  -2.990   6.603  1.00  0.00           C  
ATOM    191  O   ARG A  15      -7.021  -1.999   7.228  1.00  0.00           O  
ATOM    192  CB  ARG A  15      -9.141  -2.843   4.816  1.00  0.00           C  
ATOM    193  CG  ARG A  15      -9.888  -1.899   5.743  1.00  0.00           C  
ATOM    194  CD  ARG A  15     -10.923  -2.638   6.577  1.00  0.00           C  
ATOM    195  NE  ARG A  15     -12.255  -2.059   6.437  1.00  0.00           N  
ATOM    196  CZ  ARG A  15     -13.301  -2.436   7.164  1.00  0.00           C  
ATOM    197  NH1 ARG A  15     -13.169  -3.389   8.077  1.00  0.00           N  
ATOM    198  NH2 ARG A  15     -14.483  -1.860   6.979  1.00  0.00           N  
ATOM    199  H   ARG A  15      -7.630  -4.649   3.879  1.00  0.00           H  
ATOM    200  HA  ARG A  15      -7.164  -2.030   4.711  1.00  0.00           H  
ATOM    201  HB3 ARG A  15      -9.566  -3.830   4.924  1.00  0.00           H  
ATOM    202  HG3 ARG A  15     -10.388  -1.148   5.150  1.00  0.00           H  
ATOM    203  HD3 ARG A  15     -10.628  -2.594   7.615  1.00  0.00           H  
ATOM    204  HE  ARG A  15     -12.376  -1.353   5.769  1.00  0.00           H  
ATOM    205 HH11 ARG A  15     -12.280  -3.823   8.220  1.00  0.00           H  
ATOM    206 HH12 ARG A  15     -13.958  -3.670   8.625  1.00  0.00           H  
ATOM    207 HH21 ARG A  15     -14.586  -1.142   6.293  1.00  0.00           H  
ATOM    208 HH22 ARG A  15     -15.269  -2.145   7.527  1.00  0.00           H  
ATOM    209  N   GLU A  16      -7.617  -4.168   7.178  1.00  0.00           N  
ATOM    210  CA  GLU A  16      -7.424  -4.367   8.610  1.00  0.00           C  
ATOM    211  C   GLU A  16      -6.052  -3.865   9.049  1.00  0.00           C  
ATOM    212  O   GLU A  16      -5.945  -2.980   9.897  1.00  0.00           O  
ATOM    213  CB  GLU A  16      -7.576  -5.847   8.967  1.00  0.00           C  
ATOM    214  CG  GLU A  16      -8.722  -6.127   9.925  1.00  0.00           C  
ATOM    215  CD  GLU A  16      -9.193  -7.567   9.866  1.00  0.00           C  
ATOM    216  OE1 GLU A  16     -10.411  -7.799  10.011  1.00  0.00           O  
ATOM    217  OE2 GLU A  16      -8.343  -8.462   9.675  1.00  0.00           O  
ATOM    218  H   GLU A  16      -7.917  -4.921   6.627  1.00  0.00           H  
ATOM    219  HA  GLU A  16      -8.184  -3.801   9.129  1.00  0.00           H  
ATOM    220  HB3 GLU A  16      -6.660  -6.190   9.425  1.00  0.00           H  
ATOM    221  HG3 GLU A  16      -9.551  -5.483   9.673  1.00  0.00           H  
ATOM    222  N   ALA A  17      -5.005  -4.438   8.465  1.00  0.00           N  
ATOM    223  CA  ALA A  17      -3.639  -4.049   8.794  1.00  0.00           C  
ATOM    224  C   ALA A  17      -3.414  -2.563   8.534  1.00  0.00           C  
ATOM    225  O   ALA A  17      -3.027  -1.817   9.433  1.00  0.00           O  
ATOM    226  CB  ALA A  17      -2.646  -4.882   7.997  1.00  0.00           C  
ATOM    227  H   ALA A  17      -5.154  -5.138   7.797  1.00  0.00           H  
ATOM    228  HA  ALA A  17      -3.478  -4.249   9.844  1.00  0.00           H  
ATOM    229  HB1 ALA A  17      -1.641  -4.557   8.223  1.00  0.00           H  
ATOM    230  HB2 ALA A  17      -2.756  -5.923   8.261  1.00  0.00           H  
ATOM    231  HB3 ALA A  17      -2.837  -4.756   6.941  1.00  0.00           H  
ATOM    232  N   PHE A  18      -3.658  -2.139   7.298  1.00  0.00           N  
ATOM    233  CA  PHE A  18      -3.481  -0.742   6.920  1.00  0.00           C  
ATOM    234  C   PHE A  18      -3.995   0.187   8.014  1.00  0.00           C  
ATOM    235  O   PHE A  18      -3.266   1.049   8.505  1.00  0.00           O  
ATOM    236  CB  PHE A  18      -4.208  -0.452   5.605  1.00  0.00           C  
ATOM    237  CG  PHE A  18      -4.093   0.978   5.159  1.00  0.00           C  
ATOM    238  CD1 PHE A  18      -3.186   1.341   4.177  1.00  0.00           C  
ATOM    239  CD2 PHE A  18      -4.892   1.959   5.724  1.00  0.00           C  
ATOM    240  CE1 PHE A  18      -3.078   2.655   3.765  1.00  0.00           C  
ATOM    241  CE2 PHE A  18      -4.789   3.276   5.316  1.00  0.00           C  
ATOM    242  CZ  PHE A  18      -3.880   3.625   4.336  1.00  0.00           C  
ATOM    243  H   PHE A  18      -3.965  -2.782   6.624  1.00  0.00           H  
ATOM    244  HA  PHE A  18      -2.425  -0.568   6.783  1.00  0.00           H  
ATOM    245  HB3 PHE A  18      -5.256  -0.681   5.724  1.00  0.00           H  
ATOM    246  HD1 PHE A  18      -2.558   0.584   3.730  1.00  0.00           H  
ATOM    247  HD2 PHE A  18      -5.603   1.689   6.492  1.00  0.00           H  
ATOM    248  HE1 PHE A  18      -2.367   2.924   2.999  1.00  0.00           H  
ATOM    249  HE2 PHE A  18      -5.416   4.032   5.764  1.00  0.00           H  
ATOM    250  HZ  PHE A  18      -3.797   4.653   4.015  1.00  0.00           H  
ATOM    251  N   ALA A  19      -5.256   0.007   8.392  1.00  0.00           N  
ATOM    252  CA  ALA A  19      -5.869   0.828   9.430  1.00  0.00           C  
ATOM    253  C   ALA A  19      -5.001   0.865  10.683  1.00  0.00           C  
ATOM    254  O   ALA A  19      -4.762   1.930  11.253  1.00  0.00           O  
ATOM    255  CB  ALA A  19      -7.258   0.306   9.763  1.00  0.00           C  
ATOM    256  H   ALA A  19      -5.788  -0.697   7.963  1.00  0.00           H  
ATOM    257  HA  ALA A  19      -5.971   1.831   9.044  1.00  0.00           H  
ATOM    258  HB1 ALA A  19      -7.172  -0.612  10.329  1.00  0.00           H  
ATOM    259  HB2 ALA A  19      -7.788   1.042  10.350  1.00  0.00           H  
ATOM    260  HB3 ALA A  19      -7.801   0.115   8.849  1.00  0.00           H  
ATOM    261  N   LYS A  20      -4.532  -0.303  11.108  1.00  0.00           N  
ATOM    262  CA  LYS A  20      -3.689  -0.404  12.294  1.00  0.00           C  
ATOM    263  C   LYS A  20      -2.473   0.510  12.176  1.00  0.00           C  
ATOM    264  O   LYS A  20      -1.944   0.988  13.180  1.00  0.00           O  
ATOM    265  CB  LYS A  20      -3.235  -1.851  12.501  1.00  0.00           C  
ATOM    266  CG  LYS A  20      -4.368  -2.859  12.426  1.00  0.00           C  
ATOM    267  CD  LYS A  20      -4.376  -3.779  13.636  1.00  0.00           C  
ATOM    268  CE  LYS A  20      -3.019  -4.433  13.847  1.00  0.00           C  
ATOM    269  NZ  LYS A  20      -3.049  -5.432  14.952  1.00  0.00           N  
ATOM    270  H   LYS A  20      -4.757  -1.117  10.611  1.00  0.00           H  
ATOM    271  HA  LYS A  20      -4.276  -0.094  13.145  1.00  0.00           H  
ATOM    272  HB3 LYS A  20      -2.770  -1.933  13.473  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -4.250  -3.455  11.533  1.00  0.00           H  
ATOM    274  HD3 LYS A  20      -5.118  -4.551  13.487  1.00  0.00           H  
ATOM    275  HE3 LYS A  20      -2.297  -3.666  14.087  1.00  0.00           H  
ATOM    276  HZ1 LYS A  20      -3.923  -5.323  15.506  1.00  0.00           H  
ATOM    277  HZ2 LYS A  20      -2.234  -5.293  15.581  1.00  0.00           H  
ATOM    278  HZ3 LYS A  20      -3.015  -6.396  14.564  1.00  0.00           H  
ATOM    279  N   VAL A  21      -2.036   0.751  10.945  1.00  0.00           N  
ATOM    280  CA  VAL A  21      -0.884   1.609  10.697  1.00  0.00           C  
ATOM    281  C   VAL A  21      -1.315   2.954  10.124  1.00  0.00           C  
ATOM    282  O   VAL A  21      -0.479   3.783   9.763  1.00  0.00           O  
ATOM    283  CB  VAL A  21       0.112   0.946   9.727  1.00  0.00           C  
ATOM    284  CG1 VAL A  21       1.440   0.685  10.422  1.00  0.00           C  
ATOM    285  CG2 VAL A  21      -0.468  -0.344   9.167  1.00  0.00           C  
ATOM    286  H   VAL A  21      -2.500   0.341  10.185  1.00  0.00           H  
ATOM    287  HA  VAL A  21      -0.381   1.775  11.639  1.00  0.00           H  
ATOM    288  HB  VAL A  21       0.289   1.623   8.905  1.00  0.00           H  
ATOM    289 HG11 VAL A  21       1.270   0.092  11.310  1.00  0.00           H  
ATOM    290 HG12 VAL A  21       2.098   0.151   9.753  1.00  0.00           H  
ATOM    291 HG13 VAL A  21       1.892   1.626  10.699  1.00  0.00           H  
ATOM    292 HG21 VAL A  21      -1.177  -0.110   8.388  1.00  0.00           H  
ATOM    293 HG22 VAL A  21       0.327  -0.950   8.760  1.00  0.00           H  
ATOM    294 HG23 VAL A  21      -0.967  -0.887   9.957  1.00  0.00           H  
ATOM    295  N   ASP A  22      -2.624   3.165  10.042  1.00  0.00           N  
ATOM    296  CA  ASP A  22      -3.167   4.411   9.514  1.00  0.00           C  
ATOM    297  C   ASP A  22      -3.794   5.245  10.626  1.00  0.00           C  
ATOM    298  O   ASP A  22      -4.901   5.765  10.479  1.00  0.00           O  
ATOM    299  CB  ASP A  22      -4.206   4.120   8.429  1.00  0.00           C  
ATOM    300  CG  ASP A  22      -4.666   5.377   7.716  1.00  0.00           C  
ATOM    301  OD1 ASP A  22      -5.892   5.561   7.569  1.00  0.00           O  
ATOM    302  OD2 ASP A  22      -3.798   6.177   7.307  1.00  0.00           O  
ATOM    303  H   ASP A  22      -3.240   2.465  10.345  1.00  0.00           H  
ATOM    304  HA  ASP A  22      -2.352   4.969   9.078  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      -5.066   3.649   8.881  1.00  0.00           H  
ATOM    306  N   THR A  23      -3.081   5.368  11.741  1.00  0.00           N  
ATOM    307  CA  THR A  23      -3.567   6.138  12.879  1.00  0.00           C  
ATOM    308  C   THR A  23      -3.317   7.628  12.684  1.00  0.00           C  
ATOM    309  O   THR A  23      -3.596   8.436  13.570  1.00  0.00           O  
ATOM    310  CB  THR A  23      -2.899   5.684  14.190  1.00  0.00           C  
ATOM    311  OG1 THR A  23      -3.493   6.363  15.303  1.00  0.00           O  
ATOM    312  CG2 THR A  23      -1.404   5.962  14.160  1.00  0.00           C  
ATOM    313  H   THR A  23      -2.206   4.931  11.798  1.00  0.00           H  
ATOM    314  HA  THR A  23      -4.631   5.970  12.964  1.00  0.00           H  
ATOM    315  HB  THR A  23      -3.051   4.620  14.305  1.00  0.00           H  
ATOM    316  HG1 THR A  23      -3.297   7.301  15.247  1.00  0.00           H  
ATOM    317 HG21 THR A  23      -1.192   6.851  14.733  1.00  0.00           H  
ATOM    318 HG22 THR A  23      -1.086   6.105  13.138  1.00  0.00           H  
ATOM    319 HG23 THR A  23      -0.874   5.123  14.588  1.00  0.00           H  
ATOM    320  N   ASP A  24      -2.790   7.987  11.518  1.00  0.00           N  
ATOM    321  CA  ASP A  24      -2.503   9.383  11.206  1.00  0.00           C  
ATOM    322  C   ASP A  24      -3.784  10.211  11.193  1.00  0.00           C  
ATOM    323  O   ASP A  24      -3.741  11.440  11.242  1.00  0.00           O  
ATOM    324  CB  ASP A  24      -1.799   9.490   9.852  1.00  0.00           C  
ATOM    325  CG  ASP A  24      -2.433   8.604   8.798  1.00  0.00           C  
ATOM    326  OD1 ASP A  24      -1.983   7.449   8.644  1.00  0.00           O  
ATOM    327  OD2 ASP A  24      -3.379   9.065   8.126  1.00  0.00           O  
ATOM    328  H   ASP A  24      -2.589   7.297  10.851  1.00  0.00           H  
ATOM    329  HA  ASP A  24      -1.849   9.766  11.973  1.00  0.00           H  
ATOM    330  HB3 ASP A  24      -0.765   9.199   9.968  1.00  0.00           H  
ATOM    331  N   GLY A  25      -4.923   9.529  11.126  1.00  0.00           N  
ATOM    332  CA  GLY A  25      -6.200  10.218  11.107  1.00  0.00           C  
ATOM    333  C   GLY A  25      -6.407  11.021   9.839  1.00  0.00           C  
ATOM    334  O   GLY A  25      -7.241  11.925   9.797  1.00  0.00           O  
ATOM    335  H   GLY A  25      -4.897   8.550  11.089  1.00  0.00           H  
ATOM    336  HA2 GLY A  25      -6.992   9.489  11.192  1.00  0.00           H  
ATOM    337  HA3 GLY A  25      -6.249  10.886  11.955  1.00  0.00           H  
ATOM    338  N   ASN A  26      -5.644  10.692   8.802  1.00  0.00           N  
ATOM    339  CA  ASN A  26      -5.746  11.392   7.526  1.00  0.00           C  
ATOM    340  C   ASN A  26      -6.284  10.466   6.439  1.00  0.00           C  
ATOM    341  O   ASN A  26      -6.779  10.922   5.409  1.00  0.00           O  
ATOM    342  CB  ASN A  26      -4.380  11.943   7.112  1.00  0.00           C  
ATOM    343  CG  ASN A  26      -3.810  12.904   8.137  1.00  0.00           C  
ATOM    344  OD1 ASN A  26      -4.455  13.883   8.513  1.00  0.00           O  
ATOM    345  ND2 ASN A  26      -2.594  12.628   8.595  1.00  0.00           N  
ATOM    346  H   ASN A  26      -4.997   9.962   8.895  1.00  0.00           H  
ATOM    347  HA  ASN A  26      -6.433  12.216   7.653  1.00  0.00           H  
ATOM    348  HB3 ASN A  26      -4.478  12.465   6.172  1.00  0.00           H  
ATOM    349 HD21 ASN A  26      -2.139  11.831   8.250  1.00  0.00           H  
ATOM    350 HD22 ASN A  26      -2.201  13.232   9.259  1.00  0.00           H  
ATOM    351  N   GLY A  27      -6.182   9.162   6.677  1.00  0.00           N  
ATOM    352  CA  GLY A  27      -6.663   8.192   5.710  1.00  0.00           C  
ATOM    353  C   GLY A  27      -5.533   7.475   4.998  1.00  0.00           C  
ATOM    354  O   GLY A  27      -5.689   6.334   4.564  1.00  0.00           O  
ATOM    355  H   GLY A  27      -5.779   8.856   7.516  1.00  0.00           H  
ATOM    356  HA2 GLY A  27      -7.273   7.462   6.221  1.00  0.00           H  
ATOM    357  HA3 GLY A  27      -7.269   8.703   4.976  1.00  0.00           H  
ATOM    358  N   TYR A  28      -4.394   8.147   4.874  1.00  0.00           N  
ATOM    359  CA  TYR A  28      -3.234   7.567   4.205  1.00  0.00           C  
ATOM    360  C   TYR A  28      -2.098   7.327   5.195  1.00  0.00           C  
ATOM    361  O   TYR A  28      -1.898   8.105   6.128  1.00  0.00           O  
ATOM    362  CB  TYR A  28      -2.759   8.486   3.079  1.00  0.00           C  
ATOM    363  CG  TYR A  28      -2.969   9.955   3.365  1.00  0.00           C  
ATOM    364  CD1 TYR A  28      -3.876  10.704   2.627  1.00  0.00           C  
ATOM    365  CD2 TYR A  28      -2.260  10.595   4.374  1.00  0.00           C  
ATOM    366  CE1 TYR A  28      -4.072  12.047   2.884  1.00  0.00           C  
ATOM    367  CE2 TYR A  28      -2.449  11.938   4.640  1.00  0.00           C  
ATOM    368  CZ  TYR A  28      -3.357  12.659   3.892  1.00  0.00           C  
ATOM    369  OH  TYR A  28      -3.547  13.997   4.153  1.00  0.00           O  
ATOM    370  H   TYR A  28      -4.330   9.053   5.240  1.00  0.00           H  
ATOM    371  HA  TYR A  28      -3.535   6.620   3.782  1.00  0.00           H  
ATOM    372  HB3 TYR A  28      -3.297   8.243   2.174  1.00  0.00           H  
ATOM    373  HD1 TYR A  28      -4.435  10.222   1.837  1.00  0.00           H  
ATOM    374  HD2 TYR A  28      -1.549  10.027   4.958  1.00  0.00           H  
ATOM    375  HE1 TYR A  28      -4.782  12.612   2.299  1.00  0.00           H  
ATOM    376  HE2 TYR A  28      -1.889  12.417   5.428  1.00  0.00           H  
ATOM    377  HH  TYR A  28      -3.905  14.427   3.372  1.00  0.00           H  
ATOM    378  N   ILE A  29      -1.358   6.244   4.984  1.00  0.00           N  
ATOM    379  CA  ILE A  29      -0.241   5.901   5.855  1.00  0.00           C  
ATOM    380  C   ILE A  29       1.083   6.370   5.262  1.00  0.00           C  
ATOM    381  O   ILE A  29       1.215   6.514   4.046  1.00  0.00           O  
ATOM    382  CB  ILE A  29      -0.169   4.384   6.107  1.00  0.00           C  
ATOM    383  CG1 ILE A  29       0.052   3.636   4.790  1.00  0.00           C  
ATOM    384  CG2 ILE A  29      -1.438   3.900   6.792  1.00  0.00           C  
ATOM    385  CD1 ILE A  29       0.028   2.131   4.939  1.00  0.00           C  
ATOM    386  H   ILE A  29      -1.567   5.663   4.224  1.00  0.00           H  
ATOM    387  HA  ILE A  29      -0.394   6.397   6.804  1.00  0.00           H  
ATOM    388  HB  ILE A  29       0.664   4.190   6.766  1.00  0.00           H  
ATOM    389 HG13 ILE A  29       1.013   3.915   4.383  1.00  0.00           H  
ATOM    390 HG21 ILE A  29      -2.017   4.750   7.120  1.00  0.00           H  
ATOM    391 HG22 ILE A  29      -2.021   3.316   6.095  1.00  0.00           H  
ATOM    392 HG23 ILE A  29      -1.177   3.290   7.644  1.00  0.00           H  
ATOM    393 HD11 ILE A  29       0.822   1.822   5.603  1.00  0.00           H  
ATOM    394 HD12 ILE A  29      -0.923   1.823   5.346  1.00  0.00           H  
ATOM    395 HD13 ILE A  29       0.171   1.671   3.971  1.00  0.00           H  
ATOM    396  N   SER A  30       2.063   6.607   6.128  1.00  0.00           N  
ATOM    397  CA  SER A  30       3.378   7.062   5.691  1.00  0.00           C  
ATOM    398  C   SER A  30       4.150   5.928   5.023  1.00  0.00           C  
ATOM    399  O   SER A  30       3.812   4.754   5.179  1.00  0.00           O  
ATOM    400  CB  SER A  30       4.174   7.606   6.878  1.00  0.00           C  
ATOM    401  OG  SER A  30       3.708   8.889   7.260  1.00  0.00           O  
ATOM    402  H   SER A  30       1.897   6.474   7.085  1.00  0.00           H  
ATOM    403  HA  SER A  30       3.232   7.854   4.972  1.00  0.00           H  
ATOM    404  HB3 SER A  30       5.216   7.681   6.605  1.00  0.00           H  
ATOM    405  HG  SER A  30       3.837   9.009   8.203  1.00  0.00           H  
ATOM    406  N   PHE A  31       5.189   6.289   4.277  1.00  0.00           N  
ATOM    407  CA  PHE A  31       6.010   5.302   3.584  1.00  0.00           C  
ATOM    408  C   PHE A  31       6.409   4.169   4.523  1.00  0.00           C  
ATOM    409  O   PHE A  31       6.141   2.999   4.251  1.00  0.00           O  
ATOM    410  CB  PHE A  31       7.263   5.966   3.006  1.00  0.00           C  
ATOM    411  CG  PHE A  31       7.092   6.438   1.591  1.00  0.00           C  
ATOM    412  CD1 PHE A  31       6.610   7.708   1.322  1.00  0.00           C  
ATOM    413  CD2 PHE A  31       7.414   5.609   0.527  1.00  0.00           C  
ATOM    414  CE1 PHE A  31       6.453   8.146   0.021  1.00  0.00           C  
ATOM    415  CE2 PHE A  31       7.259   6.041  -0.777  1.00  0.00           C  
ATOM    416  CZ  PHE A  31       6.777   7.311  -1.030  1.00  0.00           C  
ATOM    417  H   PHE A  31       5.409   7.240   4.190  1.00  0.00           H  
ATOM    418  HA  PHE A  31       5.424   4.894   2.775  1.00  0.00           H  
ATOM    419  HB3 PHE A  31       8.078   5.259   3.026  1.00  0.00           H  
ATOM    420  HD1 PHE A  31       6.356   8.363   2.144  1.00  0.00           H  
ATOM    421  HD2 PHE A  31       7.791   4.616   0.723  1.00  0.00           H  
ATOM    422  HE1 PHE A  31       6.075   9.138  -0.174  1.00  0.00           H  
ATOM    423  HE2 PHE A  31       7.513   5.386  -1.597  1.00  0.00           H  
ATOM    424  HZ  PHE A  31       6.655   7.649  -2.049  1.00  0.00           H  
ATOM    425  N   ASN A  32       7.053   4.524   5.630  1.00  0.00           N  
ATOM    426  CA  ASN A  32       7.491   3.538   6.610  1.00  0.00           C  
ATOM    427  C   ASN A  32       6.339   2.624   7.015  1.00  0.00           C  
ATOM    428  O   ASN A  32       6.490   1.404   7.066  1.00  0.00           O  
ATOM    429  CB  ASN A  32       8.061   4.235   7.847  1.00  0.00           C  
ATOM    430  CG  ASN A  32       9.011   3.347   8.626  1.00  0.00           C  
ATOM    431  OD1 ASN A  32       8.625   2.720   9.614  1.00  0.00           O  
ATOM    432  ND2 ASN A  32      10.262   3.287   8.184  1.00  0.00           N  
ATOM    433  H   ASN A  32       7.239   5.473   5.791  1.00  0.00           H  
ATOM    434  HA  ASN A  32       8.267   2.940   6.156  1.00  0.00           H  
ATOM    435  HB3 ASN A  32       7.249   4.522   8.499  1.00  0.00           H  
ATOM    436 HD21 ASN A  32      10.499   3.812   7.391  1.00  0.00           H  
ATOM    437 HD22 ASN A  32      10.897   2.719   8.669  1.00  0.00           H  
ATOM    438  N   GLU A  33       5.186   3.224   7.299  1.00  0.00           N  
ATOM    439  CA  GLU A  33       4.008   2.462   7.698  1.00  0.00           C  
ATOM    440  C   GLU A  33       3.579   1.504   6.591  1.00  0.00           C  
ATOM    441  O   GLU A  33       3.212   0.358   6.854  1.00  0.00           O  
ATOM    442  CB  GLU A  33       2.856   3.408   8.044  1.00  0.00           C  
ATOM    443  CG  GLU A  33       3.199   4.412   9.132  1.00  0.00           C  
ATOM    444  CD  GLU A  33       4.354   3.958  10.003  1.00  0.00           C  
ATOM    445  OE1 GLU A  33       4.208   2.924  10.688  1.00  0.00           O  
ATOM    446  OE2 GLU A  33       5.402   4.635  10.001  1.00  0.00           O  
ATOM    447  H   GLU A  33       5.128   4.200   7.240  1.00  0.00           H  
ATOM    448  HA  GLU A  33       4.265   1.888   8.575  1.00  0.00           H  
ATOM    449  HB3 GLU A  33       2.014   2.822   8.380  1.00  0.00           H  
ATOM    450  HG3 GLU A  33       2.331   4.557   9.757  1.00  0.00           H  
ATOM    451  N   LEU A  34       3.625   1.982   5.352  1.00  0.00           N  
ATOM    452  CA  LEU A  34       3.240   1.169   4.204  1.00  0.00           C  
ATOM    453  C   LEU A  34       4.027  -0.137   4.174  1.00  0.00           C  
ATOM    454  O   LEU A  34       3.453  -1.222   4.256  1.00  0.00           O  
ATOM    455  CB  LEU A  34       3.468   1.945   2.905  1.00  0.00           C  
ATOM    456  CG  LEU A  34       3.635   1.102   1.641  1.00  0.00           C  
ATOM    457  CD1 LEU A  34       2.313   0.459   1.250  1.00  0.00           C  
ATOM    458  CD2 LEU A  34       4.174   1.954   0.501  1.00  0.00           C  
ATOM    459  H   LEU A  34       3.924   2.903   5.206  1.00  0.00           H  
ATOM    460  HA  LEU A  34       2.189   0.940   4.297  1.00  0.00           H  
ATOM    461  HB3 LEU A  34       4.362   2.539   3.029  1.00  0.00           H  
ATOM    462  HG  LEU A  34       4.346   0.311   1.834  1.00  0.00           H  
ATOM    463 HD11 LEU A  34       2.207  -0.484   1.763  1.00  0.00           H  
ATOM    464 HD12 LEU A  34       2.297   0.293   0.183  1.00  0.00           H  
ATOM    465 HD13 LEU A  34       1.499   1.114   1.524  1.00  0.00           H  
ATOM    466 HD21 LEU A  34       4.794   1.344  -0.142  1.00  0.00           H  
ATOM    467 HD22 LEU A  34       4.763   2.765   0.904  1.00  0.00           H  
ATOM    468 HD23 LEU A  34       3.350   2.355  -0.069  1.00  0.00           H  
ATOM    469  N   ASN A  35       5.347  -0.025   4.057  1.00  0.00           N  
ATOM    470  CA  ASN A  35       6.213  -1.197   4.018  1.00  0.00           C  
ATOM    471  C   ASN A  35       5.910  -2.137   5.181  1.00  0.00           C  
ATOM    472  O   ASN A  35       5.739  -3.342   4.991  1.00  0.00           O  
ATOM    473  CB  ASN A  35       7.682  -0.773   4.059  1.00  0.00           C  
ATOM    474  CG  ASN A  35       8.628  -1.954   3.950  1.00  0.00           C  
ATOM    475  OD1 ASN A  35       8.574  -2.883   4.756  1.00  0.00           O  
ATOM    476  ND2 ASN A  35       9.502  -1.921   2.951  1.00  0.00           N  
ATOM    477  H   ASN A  35       5.747   0.867   3.995  1.00  0.00           H  
ATOM    478  HA  ASN A  35       6.024  -1.718   3.091  1.00  0.00           H  
ATOM    479  HB3 ASN A  35       7.878  -0.263   4.990  1.00  0.00           H  
ATOM    480 HD21 ASN A  35       9.488  -1.148   2.348  1.00  0.00           H  
ATOM    481 HD22 ASN A  35      10.125  -2.671   2.857  1.00  0.00           H  
ATOM    482  N   ASP A  36       5.845  -1.578   6.384  1.00  0.00           N  
ATOM    483  CA  ASP A  36       5.561  -2.364   7.578  1.00  0.00           C  
ATOM    484  C   ASP A  36       4.210  -3.063   7.461  1.00  0.00           C  
ATOM    485  O   ASP A  36       4.035  -4.184   7.939  1.00  0.00           O  
ATOM    486  CB  ASP A  36       5.582  -1.472   8.820  1.00  0.00           C  
ATOM    487  CG  ASP A  36       6.861  -0.666   8.932  1.00  0.00           C  
ATOM    488  OD1 ASP A  36       7.832  -0.993   8.219  1.00  0.00           O  
ATOM    489  OD2 ASP A  36       6.889   0.294   9.732  1.00  0.00           O  
ATOM    490  H   ASP A  36       5.991  -0.612   6.471  1.00  0.00           H  
ATOM    491  HA  ASP A  36       6.332  -3.114   7.673  1.00  0.00           H  
ATOM    492  HB3 ASP A  36       5.488  -2.090   9.701  1.00  0.00           H  
ATOM    493  N   LEU A  37       3.257  -2.392   6.823  1.00  0.00           N  
ATOM    494  CA  LEU A  37       1.920  -2.947   6.643  1.00  0.00           C  
ATOM    495  C   LEU A  37       1.943  -4.121   5.670  1.00  0.00           C  
ATOM    496  O   LEU A  37       1.209  -5.095   5.837  1.00  0.00           O  
ATOM    497  CB  LEU A  37       0.963  -1.868   6.135  1.00  0.00           C  
ATOM    498  CG  LEU A  37      -0.096  -2.328   5.132  1.00  0.00           C  
ATOM    499  CD1 LEU A  37      -1.027  -3.348   5.768  1.00  0.00           C  
ATOM    500  CD2 LEU A  37      -0.886  -1.138   4.605  1.00  0.00           C  
ATOM    501  H   LEU A  37       3.456  -1.503   6.464  1.00  0.00           H  
ATOM    502  HA  LEU A  37       1.576  -3.299   7.605  1.00  0.00           H  
ATOM    503  HB3 LEU A  37       1.554  -1.097   5.663  1.00  0.00           H  
ATOM    504  HG  LEU A  37       0.394  -2.802   4.293  1.00  0.00           H  
ATOM    505 HD11 LEU A  37      -0.945  -4.287   5.243  1.00  0.00           H  
ATOM    506 HD12 LEU A  37      -2.045  -2.991   5.711  1.00  0.00           H  
ATOM    507 HD13 LEU A  37      -0.753  -3.489   6.804  1.00  0.00           H  
ATOM    508 HD21 LEU A  37      -0.878  -0.347   5.342  1.00  0.00           H  
ATOM    509 HD22 LEU A  37      -1.905  -1.439   4.412  1.00  0.00           H  
ATOM    510 HD23 LEU A  37      -0.434  -0.783   3.691  1.00  0.00           H  
ATOM    511  N   PHE A  38       2.794  -4.022   4.653  1.00  0.00           N  
ATOM    512  CA  PHE A  38       2.916  -5.077   3.654  1.00  0.00           C  
ATOM    513  C   PHE A  38       3.399  -6.377   4.290  1.00  0.00           C  
ATOM    514  O   PHE A  38       2.929  -7.462   3.947  1.00  0.00           O  
ATOM    515  CB  PHE A  38       3.880  -4.649   2.545  1.00  0.00           C  
ATOM    516  CG  PHE A  38       3.211  -4.444   1.215  1.00  0.00           C  
ATOM    517  CD1 PHE A  38       3.129  -5.481   0.299  1.00  0.00           C  
ATOM    518  CD2 PHE A  38       2.665  -3.215   0.882  1.00  0.00           C  
ATOM    519  CE1 PHE A  38       2.515  -5.295  -0.926  1.00  0.00           C  
ATOM    520  CE2 PHE A  38       2.049  -3.024  -0.340  1.00  0.00           C  
ATOM    521  CZ  PHE A  38       1.975  -4.065  -1.246  1.00  0.00           C  
ATOM    522  H   PHE A  38       3.354  -3.221   4.574  1.00  0.00           H  
ATOM    523  HA  PHE A  38       1.938  -5.241   3.226  1.00  0.00           H  
ATOM    524  HB3 PHE A  38       4.637  -5.409   2.424  1.00  0.00           H  
ATOM    525  HD1 PHE A  38       3.552  -6.443   0.548  1.00  0.00           H  
ATOM    526  HD2 PHE A  38       2.723  -2.399   1.588  1.00  0.00           H  
ATOM    527  HE1 PHE A  38       2.459  -6.111  -1.631  1.00  0.00           H  
ATOM    528  HE2 PHE A  38       1.628  -2.061  -0.589  1.00  0.00           H  
ATOM    529  HZ  PHE A  38       1.493  -3.918  -2.201  1.00  0.00           H  
ATOM    530  N   LYS A  39       4.342  -6.259   5.218  1.00  0.00           N  
ATOM    531  CA  LYS A  39       4.890  -7.423   5.904  1.00  0.00           C  
ATOM    532  C   LYS A  39       4.047  -7.784   7.123  1.00  0.00           C  
ATOM    533  O   LYS A  39       4.047  -8.929   7.572  1.00  0.00           O  
ATOM    534  CB  LYS A  39       6.335  -7.155   6.332  1.00  0.00           C  
ATOM    535  CG  LYS A  39       7.184  -6.521   5.243  1.00  0.00           C  
ATOM    536  CD  LYS A  39       8.667  -6.716   5.508  1.00  0.00           C  
ATOM    537  CE  LYS A  39       9.096  -8.153   5.254  1.00  0.00           C  
ATOM    538  NZ  LYS A  39       8.893  -8.549   3.833  1.00  0.00           N  
ATOM    539  H   LYS A  39       4.676  -5.367   5.449  1.00  0.00           H  
ATOM    540  HA  LYS A  39       4.876  -8.253   5.213  1.00  0.00           H  
ATOM    541  HB3 LYS A  39       6.793  -8.092   6.617  1.00  0.00           H  
ATOM    542  HG3 LYS A  39       6.971  -5.463   5.202  1.00  0.00           H  
ATOM    543  HD3 LYS A  39       8.876  -6.464   6.538  1.00  0.00           H  
ATOM    544  HE3 LYS A  39       8.513  -8.805   5.887  1.00  0.00           H  
ATOM    545  HZ1 LYS A  39       9.777  -8.933   3.439  1.00  0.00           H  
ATOM    546  HZ2 LYS A  39       8.606  -7.724   3.269  1.00  0.00           H  
ATOM    547  HZ3 LYS A  39       8.152  -9.276   3.766  1.00  0.00           H  
ATOM    548  N   ALA A  40       3.330  -6.799   7.653  1.00  0.00           N  
ATOM    549  CA  ALA A  40       2.479  -7.014   8.817  1.00  0.00           C  
ATOM    550  C   ALA A  40       1.172  -7.692   8.425  1.00  0.00           C  
ATOM    551  O   ALA A  40       0.535  -8.355   9.243  1.00  0.00           O  
ATOM    552  CB  ALA A  40       2.201  -5.692   9.518  1.00  0.00           C  
ATOM    553  H   ALA A  40       3.371  -5.906   7.250  1.00  0.00           H  
ATOM    554  HA  ALA A  40       3.013  -7.653   9.506  1.00  0.00           H  
ATOM    555  HB1 ALA A  40       3.137  -5.217   9.775  1.00  0.00           H  
ATOM    556  HB2 ALA A  40       1.639  -5.047   8.860  1.00  0.00           H  
ATOM    557  HB3 ALA A  40       1.631  -5.875  10.416  1.00  0.00           H  
ATOM    558  N   ALA A  41       0.776  -7.522   7.167  1.00  0.00           N  
ATOM    559  CA  ALA A  41      -0.455  -8.120   6.666  1.00  0.00           C  
ATOM    560  C   ALA A  41      -0.193  -9.499   6.069  1.00  0.00           C  
ATOM    561  O   ALA A  41      -1.029 -10.041   5.345  1.00  0.00           O  
ATOM    562  CB  ALA A  41      -1.101  -7.208   5.632  1.00  0.00           C  
ATOM    563  H   ALA A  41       1.327  -6.983   6.562  1.00  0.00           H  
ATOM    564  HA  ALA A  41      -1.138  -8.222   7.497  1.00  0.00           H  
ATOM    565  HB1 ALA A  41      -0.825  -7.539   4.641  1.00  0.00           H  
ATOM    566  HB2 ALA A  41      -2.175  -7.247   5.740  1.00  0.00           H  
ATOM    567  HB3 ALA A  41      -0.760  -6.195   5.782  1.00  0.00           H  
ATOM    568  N   CYS A  42       0.971 -10.059   6.376  1.00  0.00           N  
ATOM    569  CA  CYS A  42       1.344 -11.375   5.868  1.00  0.00           C  
ATOM    570  C   CYS A  42       1.114 -11.461   4.363  1.00  0.00           C  
ATOM    571  O   CYS A  42       0.531 -12.428   3.868  1.00  0.00           O  
ATOM    572  CB  CYS A  42       0.544 -12.465   6.582  1.00  0.00           C  
ATOM    573  SG  CYS A  42       1.120 -12.825   8.259  1.00  0.00           S  
ATOM    574  H   CYS A  42       1.596  -9.577   6.958  1.00  0.00           H  
ATOM    575  HA  CYS A  42       2.394 -11.521   6.069  1.00  0.00           H  
ATOM    576  HB3 CYS A  42       0.604 -13.378   6.009  1.00  0.00           H  
ATOM    577  HG  CYS A  42       2.422 -12.588   8.302  1.00  0.00           H  
ATOM    578  N   LEU A  43       1.572 -10.446   3.640  1.00  0.00           N  
ATOM    579  CA  LEU A  43       1.415 -10.406   2.191  1.00  0.00           C  
ATOM    580  C   LEU A  43       2.440 -11.305   1.507  1.00  0.00           C  
ATOM    581  O   LEU A  43       3.502 -11.606   2.055  1.00  0.00           O  
ATOM    582  CB  LEU A  43       1.559  -8.971   1.682  1.00  0.00           C  
ATOM    583  CG  LEU A  43       0.518  -7.972   2.189  1.00  0.00           C  
ATOM    584  CD1 LEU A  43       0.420  -6.779   1.250  1.00  0.00           C  
ATOM    585  CD2 LEU A  43      -0.838  -8.645   2.343  1.00  0.00           C  
ATOM    586  H   LEU A  43       2.028  -9.705   4.091  1.00  0.00           H  
ATOM    587  HA  LEU A  43       0.425 -10.766   1.955  1.00  0.00           H  
ATOM    588  HB3 LEU A  43       1.497  -8.995   0.603  1.00  0.00           H  
ATOM    589  HG  LEU A  43       0.823  -7.606   3.160  1.00  0.00           H  
ATOM    590 HD11 LEU A  43      -0.607  -6.641   0.949  1.00  0.00           H  
ATOM    591 HD12 LEU A  43       1.030  -6.958   0.376  1.00  0.00           H  
ATOM    592 HD13 LEU A  43       0.771  -5.892   1.756  1.00  0.00           H  
ATOM    593 HD21 LEU A  43      -1.571  -7.912   2.643  1.00  0.00           H  
ATOM    594 HD22 LEU A  43      -0.772  -9.419   3.093  1.00  0.00           H  
ATOM    595 HD23 LEU A  43      -1.131  -9.082   1.399  1.00  0.00           H  
ATOM    596  N   PRO A  44       2.120 -11.742   0.280  1.00  0.00           N  
ATOM    597  CA  PRO A  44       3.001 -12.611  -0.506  1.00  0.00           C  
ATOM    598  C   PRO A  44       4.252 -11.885  -0.986  1.00  0.00           C  
ATOM    599  O   PRO A  44       5.364 -12.405  -0.881  1.00  0.00           O  
ATOM    600  CB  PRO A  44       2.129 -13.017  -1.697  1.00  0.00           C  
ATOM    601  CG  PRO A  44       1.134 -11.917  -1.830  1.00  0.00           C  
ATOM    602  CD  PRO A  44       0.872 -11.424  -0.434  1.00  0.00           C  
ATOM    603  HA  PRO A  44       3.288 -13.492   0.049  1.00  0.00           H  
ATOM    604  HB3 PRO A  44       1.648 -13.962  -1.489  1.00  0.00           H  
ATOM    605  HG3 PRO A  44       0.223 -12.297  -2.269  1.00  0.00           H  
ATOM    606  HD3 PRO A  44       0.034 -11.948   0.001  1.00  0.00           H  
ATOM    607  N   LEU A  45       4.066 -10.679  -1.513  1.00  0.00           N  
ATOM    608  CA  LEU A  45       5.182  -9.879  -2.008  1.00  0.00           C  
ATOM    609  C   LEU A  45       6.304  -9.813  -0.978  1.00  0.00           C  
ATOM    610  O   LEU A  45       6.070  -9.676   0.222  1.00  0.00           O  
ATOM    611  CB  LEU A  45       4.707  -8.468  -2.357  1.00  0.00           C  
ATOM    612  CG  LEU A  45       3.578  -8.373  -3.384  1.00  0.00           C  
ATOM    613  CD1 LEU A  45       3.727  -7.117  -4.227  1.00  0.00           C  
ATOM    614  CD2 LEU A  45       3.555  -9.611  -4.268  1.00  0.00           C  
ATOM    615  H   LEU A  45       3.158 -10.317  -1.569  1.00  0.00           H  
ATOM    616  HA  LEU A  45       5.557 -10.355  -2.902  1.00  0.00           H  
ATOM    617  HB3 LEU A  45       5.555  -7.921  -2.745  1.00  0.00           H  
ATOM    618  HG  LEU A  45       2.631  -8.314  -2.864  1.00  0.00           H  
ATOM    619 HD11 LEU A  45       3.127  -6.325  -3.805  1.00  0.00           H  
ATOM    620 HD12 LEU A  45       3.399  -7.318  -5.236  1.00  0.00           H  
ATOM    621 HD13 LEU A  45       4.764  -6.814  -4.240  1.00  0.00           H  
ATOM    622 HD21 LEU A  45       2.974  -9.408  -5.155  1.00  0.00           H  
ATOM    623 HD22 LEU A  45       3.109 -10.433  -3.724  1.00  0.00           H  
ATOM    624 HD23 LEU A  45       4.564  -9.871  -4.549  1.00  0.00           H  
ATOM    625  N   PRO A  46       7.553  -9.908  -1.457  1.00  0.00           N  
ATOM    626  CA  PRO A  46       8.738  -9.858  -0.594  1.00  0.00           C  
ATOM    627  C   PRO A  46       8.965  -8.470  -0.003  1.00  0.00           C  
ATOM    628  O   PRO A  46       8.118  -7.587  -0.123  1.00  0.00           O  
ATOM    629  CB  PRO A  46       9.882 -10.230  -1.541  1.00  0.00           C  
ATOM    630  CG  PRO A  46       9.392  -9.848  -2.895  1.00  0.00           C  
ATOM    631  CD  PRO A  46       7.906 -10.072  -2.877  1.00  0.00           C  
ATOM    632  HA  PRO A  46       8.677 -10.583   0.205  1.00  0.00           H  
ATOM    633  HB3 PRO A  46      10.077 -11.290  -1.475  1.00  0.00           H  
ATOM    634  HG3 PRO A  46       9.857 -10.474  -3.642  1.00  0.00           H  
ATOM    635  HD3 PRO A  46       7.671 -11.069  -3.219  1.00  0.00           H  
ATOM    636  N   GLY A  47      10.116  -8.286   0.636  1.00  0.00           N  
ATOM    637  CA  GLY A  47      10.434  -7.004   1.236  1.00  0.00           C  
ATOM    638  C   GLY A  47      10.956  -6.003   0.224  1.00  0.00           C  
ATOM    639  O   GLY A  47      10.602  -4.826   0.265  1.00  0.00           O  
ATOM    640  H   GLY A  47      10.754  -9.027   0.701  1.00  0.00           H  
ATOM    641  HA2 GLY A  47       9.544  -6.603   1.696  1.00  0.00           H  
ATOM    642  HA3 GLY A  47      11.186  -7.152   1.999  1.00  0.00           H  
ATOM    643  N   TYR A  48      11.803  -6.472  -0.686  1.00  0.00           N  
ATOM    644  CA  TYR A  48      12.379  -5.610  -1.711  1.00  0.00           C  
ATOM    645  C   TYR A  48      11.307  -5.131  -2.685  1.00  0.00           C  
ATOM    646  O   TYR A  48      11.341  -3.993  -3.152  1.00  0.00           O  
ATOM    647  CB  TYR A  48      13.481  -6.351  -2.471  1.00  0.00           C  
ATOM    648  CG  TYR A  48      12.974  -7.522  -3.283  1.00  0.00           C  
ATOM    649  CD1 TYR A  48      12.955  -8.805  -2.750  1.00  0.00           C  
ATOM    650  CD2 TYR A  48      12.514  -7.345  -4.581  1.00  0.00           C  
ATOM    651  CE1 TYR A  48      12.494  -9.878  -3.488  1.00  0.00           C  
ATOM    652  CE2 TYR A  48      12.050  -8.412  -5.326  1.00  0.00           C  
ATOM    653  CZ  TYR A  48      12.042  -9.676  -4.775  1.00  0.00           C  
ATOM    654  OH  TYR A  48      11.582 -10.742  -5.514  1.00  0.00           O  
ATOM    655  H   TYR A  48      12.049  -7.421  -0.667  1.00  0.00           H  
ATOM    656  HA  TYR A  48      12.811  -4.752  -1.217  1.00  0.00           H  
ATOM    657  HB3 TYR A  48      14.206  -6.726  -1.764  1.00  0.00           H  
ATOM    658  HD1 TYR A  48      13.310  -8.960  -1.741  1.00  0.00           H  
ATOM    659  HD2 TYR A  48      12.523  -6.353  -5.011  1.00  0.00           H  
ATOM    660  HE1 TYR A  48      12.487 -10.868  -3.057  1.00  0.00           H  
ATOM    661  HE2 TYR A  48      11.696  -8.254  -6.335  1.00  0.00           H  
ATOM    662  HH  TYR A  48      11.820 -11.562  -5.076  1.00  0.00           H  
ATOM    663  N   ARG A  49      10.356  -6.010  -2.986  1.00  0.00           N  
ATOM    664  CA  ARG A  49       9.274  -5.678  -3.904  1.00  0.00           C  
ATOM    665  C   ARG A  49       8.537  -4.423  -3.447  1.00  0.00           C  
ATOM    666  O   ARG A  49       8.348  -3.484  -4.220  1.00  0.00           O  
ATOM    667  CB  ARG A  49       8.293  -6.847  -4.013  1.00  0.00           C  
ATOM    668  CG  ARG A  49       8.534  -7.733  -5.225  1.00  0.00           C  
ATOM    669  CD  ARG A  49       7.430  -7.576  -6.259  1.00  0.00           C  
ATOM    670  NE  ARG A  49       6.861  -8.863  -6.652  1.00  0.00           N  
ATOM    671  CZ  ARG A  49       5.759  -8.987  -7.382  1.00  0.00           C  
ATOM    672  NH1 ARG A  49       5.111  -7.908  -7.798  1.00  0.00           N  
ATOM    673  NH2 ARG A  49       5.304 -10.193  -7.700  1.00  0.00           N  
ATOM    674  H   ARG A  49      10.384  -6.902  -2.582  1.00  0.00           H  
ATOM    675  HA  ARG A  49       9.707  -5.492  -4.876  1.00  0.00           H  
ATOM    676  HB3 ARG A  49       7.289  -6.454  -4.077  1.00  0.00           H  
ATOM    677  HG3 ARG A  49       8.571  -8.763  -4.903  1.00  0.00           H  
ATOM    678  HD3 ARG A  49       7.840  -7.092  -7.132  1.00  0.00           H  
ATOM    679  HE  ARG A  49       7.325  -9.674  -6.355  1.00  0.00           H  
ATOM    680 HH11 ARG A  49       5.452  -6.998  -7.562  1.00  0.00           H  
ATOM    681 HH12 ARG A  49       4.282  -8.004  -8.349  1.00  0.00           H  
ATOM    682 HH21 ARG A  49       5.791 -11.008  -7.388  1.00  0.00           H  
ATOM    683 HH22 ARG A  49       4.474 -10.285  -8.250  1.00  0.00           H  
ATOM    684  N   VAL A  50       8.123  -4.413  -2.183  1.00  0.00           N  
ATOM    685  CA  VAL A  50       7.407  -3.274  -1.622  1.00  0.00           C  
ATOM    686  C   VAL A  50       8.272  -2.018  -1.642  1.00  0.00           C  
ATOM    687  O   VAL A  50       7.908  -1.011  -2.249  1.00  0.00           O  
ATOM    688  CB  VAL A  50       6.958  -3.551  -0.175  1.00  0.00           C  
ATOM    689  CG1 VAL A  50       6.083  -2.418   0.338  1.00  0.00           C  
ATOM    690  CG2 VAL A  50       6.224  -4.882  -0.092  1.00  0.00           C  
ATOM    691  H   VAL A  50       8.303  -5.191  -1.616  1.00  0.00           H  
ATOM    692  HA  VAL A  50       6.527  -3.102  -2.224  1.00  0.00           H  
ATOM    693  HB  VAL A  50       7.837  -3.609   0.449  1.00  0.00           H  
ATOM    694 HG11 VAL A  50       5.740  -1.823  -0.494  1.00  0.00           H  
ATOM    695 HG12 VAL A  50       5.234  -2.829   0.864  1.00  0.00           H  
ATOM    696 HG13 VAL A  50       6.657  -1.797   1.011  1.00  0.00           H  
ATOM    697 HG21 VAL A  50       5.859  -5.028   0.914  1.00  0.00           H  
ATOM    698 HG22 VAL A  50       5.392  -4.878  -0.779  1.00  0.00           H  
ATOM    699 HG23 VAL A  50       6.900  -5.683  -0.350  1.00  0.00           H  
ATOM    700  N   ARG A  51       9.419  -2.086  -0.974  1.00  0.00           N  
ATOM    701  CA  ARG A  51      10.336  -0.954  -0.915  1.00  0.00           C  
ATOM    702  C   ARG A  51      10.641  -0.426  -2.313  1.00  0.00           C  
ATOM    703  O   ARG A  51      10.659   0.783  -2.540  1.00  0.00           O  
ATOM    704  CB  ARG A  51      11.635  -1.359  -0.217  1.00  0.00           C  
ATOM    705  CG  ARG A  51      12.600  -0.204  -0.007  1.00  0.00           C  
ATOM    706  CD  ARG A  51      13.943  -0.471  -0.668  1.00  0.00           C  
ATOM    707  NE  ARG A  51      15.053  -0.336   0.272  1.00  0.00           N  
ATOM    708  CZ  ARG A  51      16.323  -0.548  -0.055  1.00  0.00           C  
ATOM    709  NH1 ARG A  51      16.641  -0.901  -1.292  1.00  0.00           N  
ATOM    710  NH2 ARG A  51      17.277  -0.405   0.856  1.00  0.00           N  
ATOM    711  H   ARG A  51       9.654  -2.916  -0.510  1.00  0.00           H  
ATOM    712  HA  ARG A  51       9.860  -0.171  -0.343  1.00  0.00           H  
ATOM    713  HB3 ARG A  51      12.131  -2.110  -0.814  1.00  0.00           H  
ATOM    714  HG3 ARG A  51      12.752  -0.061   1.053  1.00  0.00           H  
ATOM    715  HD3 ARG A  51      14.079   0.234  -1.475  1.00  0.00           H  
ATOM    716  HE  ARG A  51      14.839  -0.075   1.191  1.00  0.00           H  
ATOM    717 HH11 ARG A  51      15.925  -1.009  -1.982  1.00  0.00           H  
ATOM    718 HH12 ARG A  51      17.599  -1.059  -1.537  1.00  0.00           H  
ATOM    719 HH21 ARG A  51      17.039  -0.137   1.790  1.00  0.00           H  
ATOM    720 HH22 ARG A  51      18.231  -0.564   0.609  1.00  0.00           H  
ATOM    721  N   GLU A  52      10.877  -1.342  -3.247  1.00  0.00           N  
ATOM    722  CA  GLU A  52      11.183  -0.968  -4.623  1.00  0.00           C  
ATOM    723  C   GLU A  52       9.978  -0.307  -5.287  1.00  0.00           C  
ATOM    724  O   GLU A  52      10.088   0.782  -5.852  1.00  0.00           O  
ATOM    725  CB  GLU A  52      11.609  -2.199  -5.427  1.00  0.00           C  
ATOM    726  CG  GLU A  52      13.041  -2.633  -5.161  1.00  0.00           C  
ATOM    727  CD  GLU A  52      14.056  -1.586  -5.576  1.00  0.00           C  
ATOM    728  OE1 GLU A  52      13.738  -0.775  -6.472  1.00  0.00           O  
ATOM    729  OE2 GLU A  52      15.166  -1.576  -5.006  1.00  0.00           O  
ATOM    730  H   GLU A  52      10.848  -2.291  -3.005  1.00  0.00           H  
ATOM    731  HA  GLU A  52      11.999  -0.262  -4.602  1.00  0.00           H  
ATOM    732  HB3 GLU A  52      11.514  -1.977  -6.480  1.00  0.00           H  
ATOM    733  HG3 GLU A  52      13.236  -3.541  -5.712  1.00  0.00           H  
ATOM    734  N   ILE A  53       8.831  -0.972  -5.213  1.00  0.00           N  
ATOM    735  CA  ILE A  53       7.606  -0.448  -5.806  1.00  0.00           C  
ATOM    736  C   ILE A  53       7.368   1.000  -5.390  1.00  0.00           C  
ATOM    737  O   ILE A  53       6.881   1.812  -6.177  1.00  0.00           O  
ATOM    738  CB  ILE A  53       6.382  -1.292  -5.405  1.00  0.00           C  
ATOM    739  CG1 ILE A  53       6.413  -2.647  -6.116  1.00  0.00           C  
ATOM    740  CG2 ILE A  53       5.095  -0.548  -5.731  1.00  0.00           C  
ATOM    741  CD1 ILE A  53       5.700  -3.744  -5.358  1.00  0.00           C  
ATOM    742  H   ILE A  53       8.806  -1.834  -4.749  1.00  0.00           H  
ATOM    743  HA  ILE A  53       7.711  -0.491  -6.880  1.00  0.00           H  
ATOM    744  HB  ILE A  53       6.416  -1.453  -4.339  1.00  0.00           H  
ATOM    745 HG13 ILE A  53       7.442  -2.950  -6.251  1.00  0.00           H  
ATOM    746 HG21 ILE A  53       4.356  -1.246  -6.094  1.00  0.00           H  
ATOM    747 HG22 ILE A  53       4.724  -0.065  -4.839  1.00  0.00           H  
ATOM    748 HG23 ILE A  53       5.291   0.196  -6.488  1.00  0.00           H  
ATOM    749 HD11 ILE A  53       4.695  -3.851  -5.738  1.00  0.00           H  
ATOM    750 HD12 ILE A  53       6.234  -4.674  -5.484  1.00  0.00           H  
ATOM    751 HD13 ILE A  53       5.662  -3.490  -4.308  1.00  0.00           H  
ATOM    752  N   THR A  54       7.719   1.318  -4.147  1.00  0.00           N  
ATOM    753  CA  THR A  54       7.546   2.668  -3.626  1.00  0.00           C  
ATOM    754  C   THR A  54       8.563   3.626  -4.233  1.00  0.00           C  
ATOM    755  O   THR A  54       8.197   4.624  -4.854  1.00  0.00           O  
ATOM    756  CB  THR A  54       7.679   2.699  -2.092  1.00  0.00           C  
ATOM    757  OG1 THR A  54       8.120   1.424  -1.613  1.00  0.00           O  
ATOM    758  CG2 THR A  54       6.353   3.062  -1.441  1.00  0.00           C  
ATOM    759  H   THR A  54       8.102   0.627  -3.568  1.00  0.00           H  
ATOM    760  HA  THR A  54       6.551   3.001  -3.888  1.00  0.00           H  
ATOM    761  HB  THR A  54       8.410   3.449  -1.825  1.00  0.00           H  
ATOM    762  HG1 THR A  54       7.388   0.804  -1.634  1.00  0.00           H  
ATOM    763 HG21 THR A  54       5.616   2.310  -1.682  1.00  0.00           H  
ATOM    764 HG22 THR A  54       6.021   4.021  -1.808  1.00  0.00           H  
ATOM    765 HG23 THR A  54       6.480   3.110  -0.370  1.00  0.00           H  
ATOM    766  N   GLU A  55       9.844   3.317  -4.052  1.00  0.00           N  
ATOM    767  CA  GLU A  55      10.914   4.152  -4.582  1.00  0.00           C  
ATOM    768  C   GLU A  55      10.702   4.431  -6.068  1.00  0.00           C  
ATOM    769  O   GLU A  55      11.073   5.490  -6.570  1.00  0.00           O  
ATOM    770  CB  GLU A  55      12.272   3.478  -4.368  1.00  0.00           C  
ATOM    771  CG  GLU A  55      13.208   4.267  -3.470  1.00  0.00           C  
ATOM    772  CD  GLU A  55      14.566   4.502  -4.103  1.00  0.00           C  
ATOM    773  OE1 GLU A  55      15.070   5.642  -4.019  1.00  0.00           O  
ATOM    774  OE2 GLU A  55      15.122   3.547  -4.683  1.00  0.00           O  
ATOM    775  H   GLU A  55      10.073   2.508  -3.548  1.00  0.00           H  
ATOM    776  HA  GLU A  55      10.900   5.090  -4.047  1.00  0.00           H  
ATOM    777  HB3 GLU A  55      12.751   3.350  -5.328  1.00  0.00           H  
ATOM    778  HG3 GLU A  55      13.346   3.722  -2.547  1.00  0.00           H  
ATOM    779  N   ASN A  56      10.101   3.471  -6.764  1.00  0.00           N  
ATOM    780  CA  ASN A  56       9.839   3.612  -8.191  1.00  0.00           C  
ATOM    781  C   ASN A  56       8.508   4.315  -8.434  1.00  0.00           C  
ATOM    782  O   ASN A  56       8.341   5.030  -9.424  1.00  0.00           O  
ATOM    783  CB  ASN A  56       9.835   2.239  -8.869  1.00  0.00           C  
ATOM    784  CG  ASN A  56       9.633   2.335 -10.368  1.00  0.00           C  
ATOM    785  OD1 ASN A  56      10.393   3.007 -11.066  1.00  0.00           O  
ATOM    786  ND2 ASN A  56       8.605   1.662 -10.871  1.00  0.00           N  
ATOM    787  H   ASN A  56       9.828   2.648  -6.307  1.00  0.00           H  
ATOM    788  HA  ASN A  56      10.632   4.209  -8.616  1.00  0.00           H  
ATOM    789  HB3 ASN A  56       9.036   1.643  -8.453  1.00  0.00           H  
ATOM    790 HD21 ASN A  56       8.041   1.148 -10.254  1.00  0.00           H  
ATOM    791 HD22 ASN A  56       8.451   1.705 -11.838  1.00  0.00           H  
ATOM    792  N   LEU A  57       7.562   4.109  -7.524  1.00  0.00           N  
ATOM    793  CA  LEU A  57       6.244   4.725  -7.637  1.00  0.00           C  
ATOM    794  C   LEU A  57       6.345   6.245  -7.572  1.00  0.00           C  
ATOM    795  O   LEU A  57       6.042   6.939  -8.541  1.00  0.00           O  
ATOM    796  CB  LEU A  57       5.325   4.214  -6.526  1.00  0.00           C  
ATOM    797  CG  LEU A  57       4.343   3.110  -6.921  1.00  0.00           C  
ATOM    798  CD1 LEU A  57       3.460   2.733  -5.742  1.00  0.00           C  
ATOM    799  CD2 LEU A  57       3.494   3.550  -8.106  1.00  0.00           C  
ATOM    800  H   LEU A  57       7.754   3.530  -6.758  1.00  0.00           H  
ATOM    801  HA  LEU A  57       5.829   4.444  -8.594  1.00  0.00           H  
ATOM    802  HB3 LEU A  57       4.750   5.054  -6.162  1.00  0.00           H  
ATOM    803  HG  LEU A  57       4.899   2.230  -7.216  1.00  0.00           H  
ATOM    804 HD11 LEU A  57       3.215   3.621  -5.178  1.00  0.00           H  
ATOM    805 HD12 LEU A  57       3.987   2.037  -5.106  1.00  0.00           H  
ATOM    806 HD13 LEU A  57       2.553   2.273  -6.104  1.00  0.00           H  
ATOM    807 HD21 LEU A  57       2.504   3.129  -8.014  1.00  0.00           H  
ATOM    808 HD22 LEU A  57       3.949   3.203  -9.023  1.00  0.00           H  
ATOM    809 HD23 LEU A  57       3.429   4.628  -8.121  1.00  0.00           H  
ATOM    810  N   MET A  58       6.775   6.755  -6.423  1.00  0.00           N  
ATOM    811  CA  MET A  58       6.919   8.193  -6.231  1.00  0.00           C  
ATOM    812  C   MET A  58       7.980   8.762  -7.168  1.00  0.00           C  
ATOM    813  O   MET A  58       8.087   9.976  -7.335  1.00  0.00           O  
ATOM    814  CB  MET A  58       7.287   8.502  -4.778  1.00  0.00           C  
ATOM    815  CG  MET A  58       8.300   7.535  -4.188  1.00  0.00           C  
ATOM    816  SD  MET A  58       9.734   8.373  -3.489  1.00  0.00           S  
ATOM    817  CE  MET A  58       9.825   7.599  -1.876  1.00  0.00           C  
ATOM    818  H   MET A  58       7.001   6.150  -5.684  1.00  0.00           H  
ATOM    819  HA  MET A  58       5.970   8.654  -6.459  1.00  0.00           H  
ATOM    820  HB3 MET A  58       6.390   8.462  -4.177  1.00  0.00           H  
ATOM    821  HG3 MET A  58       8.635   6.867  -4.969  1.00  0.00           H  
ATOM    822  HE1 MET A  58       9.204   8.142  -1.180  1.00  0.00           H  
ATOM    823  HE2 MET A  58       9.479   6.578  -1.947  1.00  0.00           H  
ATOM    824  HE3 MET A  58      10.849   7.609  -1.530  1.00  0.00           H  
ATOM    825  N   ALA A  59       8.762   7.877  -7.777  1.00  0.00           N  
ATOM    826  CA  ALA A  59       9.813   8.290  -8.698  1.00  0.00           C  
ATOM    827  C   ALA A  59       9.289   9.307  -9.708  1.00  0.00           C  
ATOM    828  O   ALA A  59      10.050  10.105 -10.254  1.00  0.00           O  
ATOM    829  CB  ALA A  59      10.392   7.081  -9.417  1.00  0.00           C  
ATOM    830  H   ALA A  59       8.627   6.921  -7.604  1.00  0.00           H  
ATOM    831  HA  ALA A  59      10.603   8.748  -8.120  1.00  0.00           H  
ATOM    832  HB1 ALA A  59      10.251   6.200  -8.808  1.00  0.00           H  
ATOM    833  HB2 ALA A  59       9.890   6.950 -10.363  1.00  0.00           H  
ATOM    834  HB3 ALA A  59      11.447   7.235  -9.587  1.00  0.00           H  
ATOM    835  N   THR A  60       7.982   9.271  -9.953  1.00  0.00           N  
ATOM    836  CA  THR A  60       7.356  10.187 -10.899  1.00  0.00           C  
ATOM    837  C   THR A  60       6.232  10.975 -10.238  1.00  0.00           C  
ATOM    838  O   THR A  60       5.111  11.020 -10.745  1.00  0.00           O  
ATOM    839  CB  THR A  60       6.793   9.436 -12.120  1.00  0.00           C  
ATOM    840  OG1 THR A  60       6.232   8.184 -11.709  1.00  0.00           O  
ATOM    841  CG2 THR A  60       7.881   9.194 -13.156  1.00  0.00           C  
ATOM    842  H   THR A  60       7.428   8.611  -9.487  1.00  0.00           H  
ATOM    843  HA  THR A  60       8.112  10.877 -11.244  1.00  0.00           H  
ATOM    844  HB  THR A  60       6.018  10.040 -12.569  1.00  0.00           H  
ATOM    845  HG1 THR A  60       5.481   7.971 -12.268  1.00  0.00           H  
ATOM    846 HG21 THR A  60       7.859   9.983 -13.892  1.00  0.00           H  
ATOM    847 HG22 THR A  60       7.713   8.244 -13.640  1.00  0.00           H  
ATOM    848 HG23 THR A  60       8.845   9.183 -12.669  1.00  0.00           H  
ATOM    849  N   GLY A  61       6.537  11.596  -9.103  1.00  0.00           N  
ATOM    850  CA  GLY A  61       5.541  12.375  -8.391  1.00  0.00           C  
ATOM    851  C   GLY A  61       4.251  11.609  -8.177  1.00  0.00           C  
ATOM    852  O   GLY A  61       3.166  12.113  -8.468  1.00  0.00           O  
ATOM    853  H   GLY A  61       7.447  11.524  -8.745  1.00  0.00           H  
ATOM    854  HA2 GLY A  61       5.941  12.661  -7.431  1.00  0.00           H  
ATOM    855  HA3 GLY A  61       5.325  13.268  -8.959  1.00  0.00           H  
ATOM    856  N   ASP A  62       4.367  10.387  -7.669  1.00  0.00           N  
ATOM    857  CA  ASP A  62       3.200   9.549  -7.417  1.00  0.00           C  
ATOM    858  C   ASP A  62       2.762   9.653  -5.959  1.00  0.00           C  
ATOM    859  O   ASP A  62       1.601   9.943  -5.668  1.00  0.00           O  
ATOM    860  CB  ASP A  62       3.507   8.092  -7.767  1.00  0.00           C  
ATOM    861  CG  ASP A  62       3.508   7.845  -9.263  1.00  0.00           C  
ATOM    862  OD1 ASP A  62       2.741   6.972  -9.721  1.00  0.00           O  
ATOM    863  OD2 ASP A  62       4.275   8.525  -9.976  1.00  0.00           O  
ATOM    864  H   ASP A  62       5.260  10.040  -7.458  1.00  0.00           H  
ATOM    865  HA  ASP A  62       2.398   9.901  -8.046  1.00  0.00           H  
ATOM    866  HB3 ASP A  62       2.761   7.455  -7.315  1.00  0.00           H  
ATOM    867  N   LEU A  63       3.697   9.413  -5.047  1.00  0.00           N  
ATOM    868  CA  LEU A  63       3.407   9.478  -3.619  1.00  0.00           C  
ATOM    869  C   LEU A  63       3.812  10.830  -3.042  1.00  0.00           C  
ATOM    870  O   LEU A  63       3.480  11.155  -1.902  1.00  0.00           O  
ATOM    871  CB  LEU A  63       4.137   8.356  -2.878  1.00  0.00           C  
ATOM    872  CG  LEU A  63       3.850   6.934  -3.363  1.00  0.00           C  
ATOM    873  CD1 LEU A  63       3.482   6.938  -4.838  1.00  0.00           C  
ATOM    874  CD2 LEU A  63       5.050   6.032  -3.113  1.00  0.00           C  
ATOM    875  H   LEU A  63       4.604   9.186  -5.339  1.00  0.00           H  
ATOM    876  HA  LEU A  63       2.343   9.350  -3.490  1.00  0.00           H  
ATOM    877  HB3 LEU A  63       3.859   8.413  -1.835  1.00  0.00           H  
ATOM    878  HG  LEU A  63       3.010   6.535  -2.812  1.00  0.00           H  
ATOM    879 HD11 LEU A  63       4.290   7.368  -5.411  1.00  0.00           H  
ATOM    880 HD12 LEU A  63       2.586   7.523  -4.985  1.00  0.00           H  
ATOM    881 HD13 LEU A  63       3.306   5.924  -5.168  1.00  0.00           H  
ATOM    882 HD21 LEU A  63       5.956   6.559  -3.376  1.00  0.00           H  
ATOM    883 HD22 LEU A  63       4.964   5.142  -3.719  1.00  0.00           H  
ATOM    884 HD23 LEU A  63       5.083   5.758  -2.070  1.00  0.00           H  
ATOM    885  N   ASP A  64       4.530  11.616  -3.838  1.00  0.00           N  
ATOM    886  CA  ASP A  64       4.979  12.935  -3.407  1.00  0.00           C  
ATOM    887  C   ASP A  64       3.835  13.943  -3.468  1.00  0.00           C  
ATOM    888  O   ASP A  64       3.876  14.981  -2.807  1.00  0.00           O  
ATOM    889  CB  ASP A  64       6.142  13.411  -4.279  1.00  0.00           C  
ATOM    890  CG  ASP A  64       7.119  14.284  -3.515  1.00  0.00           C  
ATOM    891  OD1 ASP A  64       8.047  13.729  -2.888  1.00  0.00           O  
ATOM    892  OD2 ASP A  64       6.957  15.521  -3.544  1.00  0.00           O  
ATOM    893  H   ASP A  64       4.765  11.301  -4.735  1.00  0.00           H  
ATOM    894  HA  ASP A  64       5.317  12.854  -2.386  1.00  0.00           H  
ATOM    895  HB3 ASP A  64       5.752  13.981  -5.109  1.00  0.00           H  
ATOM    896  N   GLN A  65       2.820  13.632  -4.266  1.00  0.00           N  
ATOM    897  CA  GLN A  65       1.667  14.512  -4.414  1.00  0.00           C  
ATOM    898  C   GLN A  65       1.124  14.930  -3.052  1.00  0.00           C  
ATOM    899  O   GLN A  65       0.704  16.073  -2.864  1.00  0.00           O  
ATOM    900  CB  GLN A  65       0.569  13.819  -5.224  1.00  0.00           C  
ATOM    901  CG  GLN A  65      -0.236  12.812  -4.419  1.00  0.00           C  
ATOM    902  CD  GLN A  65      -1.369  12.200  -5.217  1.00  0.00           C  
ATOM    903  OE1 GLN A  65      -1.220  11.904  -6.404  1.00  0.00           O  
ATOM    904  NE2 GLN A  65      -2.512  12.005  -4.570  1.00  0.00           N  
ATOM    905  H   GLN A  65       2.847  12.790  -4.767  1.00  0.00           H  
ATOM    906  HA  GLN A  65       1.990  15.395  -4.944  1.00  0.00           H  
ATOM    907  HB3 GLN A  65       1.025  13.302  -6.055  1.00  0.00           H  
ATOM    908  HG3 GLN A  65      -0.651  13.309  -3.555  1.00  0.00           H  
ATOM    909 HE21 GLN A  65      -2.559  12.265  -3.626  1.00  0.00           H  
ATOM    910 HE22 GLN A  65      -3.262  11.611  -5.062  1.00  0.00           H  
ATOM    911  N   ASP A  66       1.133  13.998  -2.105  1.00  0.00           N  
ATOM    912  CA  ASP A  66       0.641  14.271  -0.759  1.00  0.00           C  
ATOM    913  C   ASP A  66       1.688  13.897   0.287  1.00  0.00           C  
ATOM    914  O   ASP A  66       1.583  14.286   1.449  1.00  0.00           O  
ATOM    915  CB  ASP A  66      -0.653  13.499  -0.500  1.00  0.00           C  
ATOM    916  CG  ASP A  66      -0.406  12.155   0.153  1.00  0.00           C  
ATOM    917  OD1 ASP A  66       0.418  11.380  -0.377  1.00  0.00           O  
ATOM    918  OD2 ASP A  66      -1.036  11.876   1.195  1.00  0.00           O  
ATOM    919  H   ASP A  66       1.481  13.107  -2.316  1.00  0.00           H  
ATOM    920  HA  ASP A  66       0.440  15.329  -0.687  1.00  0.00           H  
ATOM    921  HB3 ASP A  66      -1.160  13.336  -1.440  1.00  0.00           H  
ATOM    922  N   GLY A  67       2.695  13.141  -0.135  1.00  0.00           N  
ATOM    923  CA  GLY A  67       3.746  12.728   0.778  1.00  0.00           C  
ATOM    924  C   GLY A  67       3.465  11.378   1.411  1.00  0.00           C  
ATOM    925  O   GLY A  67       4.380  10.582   1.619  1.00  0.00           O  
ATOM    926  H   GLY A  67       2.727  12.860  -1.074  1.00  0.00           H  
ATOM    927  HA2 GLY A  67       4.678  12.672   0.237  1.00  0.00           H  
ATOM    928  HA3 GLY A  67       3.838  13.467   1.561  1.00  0.00           H  
ATOM    929  N   ARG A  68       2.197  11.123   1.719  1.00  0.00           N  
ATOM    930  CA  ARG A  68       1.800   9.863   2.335  1.00  0.00           C  
ATOM    931  C   ARG A  68       1.311   8.873   1.281  1.00  0.00           C  
ATOM    932  O   ARG A  68       1.481   9.095   0.082  1.00  0.00           O  
ATOM    933  CB  ARG A  68       0.703  10.102   3.375  1.00  0.00           C  
ATOM    934  CG  ARG A  68       1.074  11.137   4.423  1.00  0.00           C  
ATOM    935  CD  ARG A  68       0.725  12.545   3.965  1.00  0.00           C  
ATOM    936  NE  ARG A  68       1.873  13.444   4.037  1.00  0.00           N  
ATOM    937  CZ  ARG A  68       2.399  13.873   5.180  1.00  0.00           C  
ATOM    938  NH1 ARG A  68       1.884  13.486   6.338  1.00  0.00           N  
ATOM    939  NH2 ARG A  68       3.445  14.690   5.163  1.00  0.00           N  
ATOM    940  H   ARG A  68       1.514  11.799   1.529  1.00  0.00           H  
ATOM    941  HA  ARG A  68       2.666   9.447   2.828  1.00  0.00           H  
ATOM    942  HB3 ARG A  68       0.492   9.171   3.878  1.00  0.00           H  
ATOM    943  HG3 ARG A  68       2.136  11.082   4.612  1.00  0.00           H  
ATOM    944  HD3 ARG A  68      -0.063  12.930   4.595  1.00  0.00           H  
ATOM    945  HE  ARG A  68       2.270  13.744   3.193  1.00  0.00           H  
ATOM    946 HH11 ARG A  68       1.098  12.869   6.353  1.00  0.00           H  
ATOM    947 HH12 ARG A  68       2.284  13.808   7.196  1.00  0.00           H  
ATOM    948 HH21 ARG A  68       3.837  14.985   4.293  1.00  0.00           H  
ATOM    949 HH22 ARG A  68       3.840  15.013   6.024  1.00  0.00           H  
ATOM    950  N   ILE A  69       0.703   7.785   1.738  1.00  0.00           N  
ATOM    951  CA  ILE A  69       0.188   6.762   0.835  1.00  0.00           C  
ATOM    952  C   ILE A  69      -1.186   6.275   1.282  1.00  0.00           C  
ATOM    953  O   ILE A  69      -1.325   5.666   2.342  1.00  0.00           O  
ATOM    954  CB  ILE A  69       1.143   5.557   0.746  1.00  0.00           C  
ATOM    955  CG1 ILE A  69       2.543   6.018   0.331  1.00  0.00           C  
ATOM    956  CG2 ILE A  69       0.606   4.527  -0.237  1.00  0.00           C  
ATOM    957  CD1 ILE A  69       3.643   5.077   0.769  1.00  0.00           C  
ATOM    958  H   ILE A  69       0.597   7.665   2.704  1.00  0.00           H  
ATOM    959  HA  ILE A  69       0.101   7.201  -0.149  1.00  0.00           H  
ATOM    960  HB  ILE A  69       1.198   5.097   1.720  1.00  0.00           H  
ATOM    961 HG13 ILE A  69       2.739   6.986   0.768  1.00  0.00           H  
ATOM    962 HG21 ILE A  69       0.293   3.645   0.303  1.00  0.00           H  
ATOM    963 HG22 ILE A  69      -0.238   4.942  -0.767  1.00  0.00           H  
ATOM    964 HG23 ILE A  69       1.380   4.263  -0.941  1.00  0.00           H  
ATOM    965 HD11 ILE A  69       3.965   4.481  -0.073  1.00  0.00           H  
ATOM    966 HD12 ILE A  69       4.476   5.648   1.148  1.00  0.00           H  
ATOM    967 HD13 ILE A  69       3.271   4.425   1.547  1.00  0.00           H  
ATOM    968  N   SER A  70      -2.198   6.546   0.464  1.00  0.00           N  
ATOM    969  CA  SER A  70      -3.563   6.138   0.776  1.00  0.00           C  
ATOM    970  C   SER A  70      -3.756   4.646   0.516  1.00  0.00           C  
ATOM    971  O   SER A  70      -3.013   4.037  -0.253  1.00  0.00           O  
ATOM    972  CB  SER A  70      -4.562   6.945  -0.055  1.00  0.00           C  
ATOM    973  OG  SER A  70      -5.111   6.159  -1.099  1.00  0.00           O  
ATOM    974  H   SER A  70      -2.024   7.036  -0.367  1.00  0.00           H  
ATOM    975  HA  SER A  70      -3.737   6.334   1.823  1.00  0.00           H  
ATOM    976  HB3 SER A  70      -4.059   7.798  -0.489  1.00  0.00           H  
ATOM    977  HG  SER A  70      -6.062   6.096  -0.986  1.00  0.00           H  
ATOM    978  N   PHE A  71      -4.760   4.065   1.164  1.00  0.00           N  
ATOM    979  CA  PHE A  71      -5.051   2.644   1.005  1.00  0.00           C  
ATOM    980  C   PHE A  71      -5.126   2.267  -0.471  1.00  0.00           C  
ATOM    981  O   PHE A  71      -4.697   1.183  -0.868  1.00  0.00           O  
ATOM    982  CB  PHE A  71      -6.368   2.292   1.701  1.00  0.00           C  
ATOM    983  CG  PHE A  71      -6.603   0.814   1.822  1.00  0.00           C  
ATOM    984  CD1 PHE A  71      -5.553  -0.050   2.085  1.00  0.00           C  
ATOM    985  CD2 PHE A  71      -7.877   0.287   1.673  1.00  0.00           C  
ATOM    986  CE1 PHE A  71      -5.766  -1.411   2.198  1.00  0.00           C  
ATOM    987  CE2 PHE A  71      -8.098  -1.072   1.785  1.00  0.00           C  
ATOM    988  CZ  PHE A  71      -7.040  -1.923   2.047  1.00  0.00           C  
ATOM    989  H   PHE A  71      -5.318   4.604   1.764  1.00  0.00           H  
ATOM    990  HA  PHE A  71      -4.250   2.089   1.467  1.00  0.00           H  
ATOM    991  HB3 PHE A  71      -7.187   2.715   1.141  1.00  0.00           H  
ATOM    992  HD1 PHE A  71      -4.555   0.349   2.204  1.00  0.00           H  
ATOM    993  HD2 PHE A  71      -8.704   0.951   1.467  1.00  0.00           H  
ATOM    994  HE1 PHE A  71      -4.939  -2.073   2.403  1.00  0.00           H  
ATOM    995  HE2 PHE A  71      -9.094  -1.470   1.666  1.00  0.00           H  
ATOM    996  HZ  PHE A  71      -7.210  -2.985   2.135  1.00  0.00           H  
ATOM    997  N   ASP A  72      -5.675   3.167  -1.279  1.00  0.00           N  
ATOM    998  CA  ASP A  72      -5.805   2.930  -2.713  1.00  0.00           C  
ATOM    999  C   ASP A  72      -4.467   2.526  -3.321  1.00  0.00           C  
ATOM   1000  O   ASP A  72      -4.353   1.475  -3.951  1.00  0.00           O  
ATOM   1001  CB  ASP A  72      -6.341   4.181  -3.411  1.00  0.00           C  
ATOM   1002  CG  ASP A  72      -6.300   4.062  -4.922  1.00  0.00           C  
ATOM   1003  OD1 ASP A  72      -6.306   2.920  -5.428  1.00  0.00           O  
ATOM   1004  OD2 ASP A  72      -6.262   5.111  -5.598  1.00  0.00           O  
ATOM   1005  H   ASP A  72      -5.998   4.013  -0.903  1.00  0.00           H  
ATOM   1006  HA  ASP A  72      -6.508   2.123  -2.851  1.00  0.00           H  
ATOM   1007  HB3 ASP A  72      -5.744   5.032  -3.118  1.00  0.00           H  
ATOM   1008  N   GLU A  73      -3.456   3.367  -3.128  1.00  0.00           N  
ATOM   1009  CA  GLU A  73      -2.126   3.097  -3.660  1.00  0.00           C  
ATOM   1010  C   GLU A  73      -1.647   1.708  -3.248  1.00  0.00           C  
ATOM   1011  O   GLU A  73      -1.201   0.920  -4.083  1.00  0.00           O  
ATOM   1012  CB  GLU A  73      -1.133   4.156  -3.174  1.00  0.00           C  
ATOM   1013  CG  GLU A  73      -0.811   5.212  -4.218  1.00  0.00           C  
ATOM   1014  CD  GLU A  73      -1.760   6.395  -4.162  1.00  0.00           C  
ATOM   1015  OE1 GLU A  73      -2.077   6.849  -3.043  1.00  0.00           O  
ATOM   1016  OE2 GLU A  73      -2.185   6.866  -5.239  1.00  0.00           O  
ATOM   1017  H   GLU A  73      -3.609   4.189  -2.617  1.00  0.00           H  
ATOM   1018  HA  GLU A  73      -2.184   3.140  -4.737  1.00  0.00           H  
ATOM   1019  HB3 GLU A  73      -0.213   3.667  -2.892  1.00  0.00           H  
ATOM   1020  HG3 GLU A  73      -0.876   4.764  -5.198  1.00  0.00           H  
ATOM   1021  N   PHE A  74      -1.741   1.416  -1.956  1.00  0.00           N  
ATOM   1022  CA  PHE A  74      -1.316   0.124  -1.431  1.00  0.00           C  
ATOM   1023  C   PHE A  74      -1.957  -1.019  -2.214  1.00  0.00           C  
ATOM   1024  O   PHE A  74      -1.278  -1.958  -2.629  1.00  0.00           O  
ATOM   1025  CB  PHE A  74      -1.677   0.006   0.050  1.00  0.00           C  
ATOM   1026  CG  PHE A  74      -1.558  -1.391   0.589  1.00  0.00           C  
ATOM   1027  CD1 PHE A  74      -2.549  -2.328   0.344  1.00  0.00           C  
ATOM   1028  CD2 PHE A  74      -0.456  -1.768   1.339  1.00  0.00           C  
ATOM   1029  CE1 PHE A  74      -2.443  -3.616   0.836  1.00  0.00           C  
ATOM   1030  CE2 PHE A  74      -0.344  -3.053   1.834  1.00  0.00           C  
ATOM   1031  CZ  PHE A  74      -1.339  -3.978   1.584  1.00  0.00           C  
ATOM   1032  H   PHE A  74      -2.104   2.086  -1.339  1.00  0.00           H  
ATOM   1033  HA  PHE A  74      -0.243   0.059  -1.538  1.00  0.00           H  
ATOM   1034  HB3 PHE A  74      -2.697   0.332   0.193  1.00  0.00           H  
ATOM   1035  HD1 PHE A  74      -3.414  -2.045  -0.241  1.00  0.00           H  
ATOM   1036  HD2 PHE A  74       0.322  -1.046   1.536  1.00  0.00           H  
ATOM   1037  HE1 PHE A  74      -3.223  -4.336   0.638  1.00  0.00           H  
ATOM   1038  HE2 PHE A  74       0.520  -3.334   2.417  1.00  0.00           H  
ATOM   1039  HZ  PHE A  74      -1.254  -4.983   1.968  1.00  0.00           H  
ATOM   1040  N   ILE A  75      -3.268  -0.930  -2.411  1.00  0.00           N  
ATOM   1041  CA  ILE A  75      -4.001  -1.954  -3.145  1.00  0.00           C  
ATOM   1042  C   ILE A  75      -3.417  -2.157  -4.539  1.00  0.00           C  
ATOM   1043  O   ILE A  75      -3.026  -3.265  -4.905  1.00  0.00           O  
ATOM   1044  CB  ILE A  75      -5.494  -1.597  -3.272  1.00  0.00           C  
ATOM   1045  CG1 ILE A  75      -6.163  -1.608  -1.896  1.00  0.00           C  
ATOM   1046  CG2 ILE A  75      -6.192  -2.564  -4.216  1.00  0.00           C  
ATOM   1047  CD1 ILE A  75      -6.179  -2.973  -1.244  1.00  0.00           C  
ATOM   1048  H   ILE A  75      -3.754  -0.157  -2.056  1.00  0.00           H  
ATOM   1049  HA  ILE A  75      -3.919  -2.880  -2.594  1.00  0.00           H  
ATOM   1050  HB  ILE A  75      -5.568  -0.605  -3.693  1.00  0.00           H  
ATOM   1051 HG13 ILE A  75      -7.186  -1.276  -1.999  1.00  0.00           H  
ATOM   1052 HG21 ILE A  75      -7.244  -2.605  -3.976  1.00  0.00           H  
ATOM   1053 HG22 ILE A  75      -6.067  -2.227  -5.234  1.00  0.00           H  
ATOM   1054 HG23 ILE A  75      -5.760  -3.548  -4.106  1.00  0.00           H  
ATOM   1055 HD11 ILE A  75      -5.641  -2.932  -0.309  1.00  0.00           H  
ATOM   1056 HD12 ILE A  75      -7.200  -3.273  -1.061  1.00  0.00           H  
ATOM   1057 HD13 ILE A  75      -5.707  -3.691  -1.900  1.00  0.00           H  
ATOM   1058  N   LYS A  76      -3.359  -1.078  -5.312  1.00  0.00           N  
ATOM   1059  CA  LYS A  76      -2.819  -1.134  -6.665  1.00  0.00           C  
ATOM   1060  C   LYS A  76      -1.463  -1.830  -6.682  1.00  0.00           C  
ATOM   1061  O   LYS A  76      -1.147  -2.573  -7.613  1.00  0.00           O  
ATOM   1062  CB  LYS A  76      -2.687   0.277  -7.243  1.00  0.00           C  
ATOM   1063  CG  LYS A  76      -2.702   0.317  -8.761  1.00  0.00           C  
ATOM   1064  CD  LYS A  76      -2.812   1.740  -9.281  1.00  0.00           C  
ATOM   1065  CE  LYS A  76      -3.314   1.773 -10.716  1.00  0.00           C  
ATOM   1066  NZ  LYS A  76      -4.773   1.488 -10.799  1.00  0.00           N  
ATOM   1067  H   LYS A  76      -3.686  -0.222  -4.963  1.00  0.00           H  
ATOM   1068  HA  LYS A  76      -3.508  -1.699  -7.274  1.00  0.00           H  
ATOM   1069  HB3 LYS A  76      -1.756   0.707  -6.901  1.00  0.00           H  
ATOM   1070  HG3 LYS A  76      -3.547  -0.254  -9.119  1.00  0.00           H  
ATOM   1071  HD3 LYS A  76      -1.837   2.206  -9.238  1.00  0.00           H  
ATOM   1072  HE3 LYS A  76      -2.777   1.030 -11.288  1.00  0.00           H  
ATOM   1073  HZ1 LYS A  76      -5.082   1.500 -11.792  1.00  0.00           H  
ATOM   1074  HZ2 LYS A  76      -5.308   2.207 -10.272  1.00  0.00           H  
ATOM   1075  HZ3 LYS A  76      -4.979   0.552 -10.395  1.00  0.00           H  
ATOM   1076  N   ILE A  77      -0.665  -1.588  -5.647  1.00  0.00           N  
ATOM   1077  CA  ILE A  77       0.656  -2.195  -5.542  1.00  0.00           C  
ATOM   1078  C   ILE A  77       0.554  -3.683  -5.228  1.00  0.00           C  
ATOM   1079  O   ILE A  77       1.360  -4.485  -5.701  1.00  0.00           O  
ATOM   1080  CB  ILE A  77       1.506  -1.509  -4.456  1.00  0.00           C  
ATOM   1081  CG1 ILE A  77       1.744  -0.041  -4.815  1.00  0.00           C  
ATOM   1082  CG2 ILE A  77       2.829  -2.238  -4.280  1.00  0.00           C  
ATOM   1083  CD1 ILE A  77       2.035   0.835  -3.617  1.00  0.00           C  
ATOM   1084  H   ILE A  77      -0.973  -0.988  -4.937  1.00  0.00           H  
ATOM   1085  HA  ILE A  77       1.155  -2.072  -6.492  1.00  0.00           H  
ATOM   1086  HB  ILE A  77       0.967  -1.560  -3.522  1.00  0.00           H  
ATOM   1087 HG13 ILE A  77       0.865   0.349  -5.307  1.00  0.00           H  
ATOM   1088 HG21 ILE A  77       3.564  -1.558  -3.875  1.00  0.00           H  
ATOM   1089 HG22 ILE A  77       2.695  -3.067  -3.601  1.00  0.00           H  
ATOM   1090 HG23 ILE A  77       3.168  -2.607  -5.236  1.00  0.00           H  
ATOM   1091 HD11 ILE A  77       1.515   1.776  -3.723  1.00  0.00           H  
ATOM   1092 HD12 ILE A  77       1.704   0.338  -2.718  1.00  0.00           H  
ATOM   1093 HD13 ILE A  77       3.099   1.018  -3.556  1.00  0.00           H  
ATOM   1094  N   PHE A  78      -0.442  -4.047  -4.428  1.00  0.00           N  
ATOM   1095  CA  PHE A  78      -0.651  -5.439  -4.050  1.00  0.00           C  
ATOM   1096  C   PHE A  78      -1.060  -6.275  -5.259  1.00  0.00           C  
ATOM   1097  O   PHE A  78      -0.642  -7.425  -5.404  1.00  0.00           O  
ATOM   1098  CB  PHE A  78      -1.720  -5.541  -2.961  1.00  0.00           C  
ATOM   1099  CG  PHE A  78      -2.046  -6.954  -2.569  1.00  0.00           C  
ATOM   1100  CD1 PHE A  78      -3.129  -7.611  -3.131  1.00  0.00           C  
ATOM   1101  CD2 PHE A  78      -1.270  -7.624  -1.637  1.00  0.00           C  
ATOM   1102  CE1 PHE A  78      -3.430  -8.911  -2.772  1.00  0.00           C  
ATOM   1103  CE2 PHE A  78      -1.566  -8.924  -1.275  1.00  0.00           C  
ATOM   1104  CZ  PHE A  78      -2.648  -9.568  -1.843  1.00  0.00           C  
ATOM   1105  H   PHE A  78      -1.052  -3.361  -4.082  1.00  0.00           H  
ATOM   1106  HA  PHE A  78       0.282  -5.821  -3.663  1.00  0.00           H  
ATOM   1107  HB3 PHE A  78      -2.629  -5.075  -3.314  1.00  0.00           H  
ATOM   1108  HD1 PHE A  78      -3.741  -7.097  -3.858  1.00  0.00           H  
ATOM   1109  HD2 PHE A  78      -0.423  -7.121  -1.191  1.00  0.00           H  
ATOM   1110  HE1 PHE A  78      -4.277  -9.411  -3.218  1.00  0.00           H  
ATOM   1111  HE2 PHE A  78      -0.954  -9.436  -0.548  1.00  0.00           H  
ATOM   1112  HZ  PHE A  78      -2.882 -10.584  -1.562  1.00  0.00           H  
ATOM   1113  N   HIS A  79      -1.881  -5.690  -6.125  1.00  0.00           N  
ATOM   1114  CA  HIS A  79      -2.348  -6.380  -7.322  1.00  0.00           C  
ATOM   1115  C   HIS A  79      -1.289  -6.341  -8.420  1.00  0.00           C  
ATOM   1116  O   HIS A  79      -1.150  -7.284  -9.197  1.00  0.00           O  
ATOM   1117  CB  HIS A  79      -3.646  -5.748  -7.827  1.00  0.00           C  
ATOM   1118  CG  HIS A  79      -4.841  -6.638  -7.681  1.00  0.00           C  
ATOM   1119  ND1 HIS A  79      -5.621  -7.034  -8.748  1.00  0.00           N  
ATOM   1120  CD2 HIS A  79      -5.389  -7.212  -6.585  1.00  0.00           C  
ATOM   1121  CE1 HIS A  79      -6.597  -7.810  -8.314  1.00  0.00           C  
ATOM   1122  NE2 HIS A  79      -6.479  -7.934  -7.004  1.00  0.00           N  
ATOM   1123  H   HIS A  79      -2.181  -4.772  -5.955  1.00  0.00           H  
ATOM   1124  HA  HIS A  79      -2.538  -7.410  -7.059  1.00  0.00           H  
ATOM   1125  HB3 HIS A  79      -3.537  -5.506  -8.875  1.00  0.00           H  
ATOM   1126  HD1 HIS A  79      -5.480  -6.781  -9.684  1.00  0.00           H  
ATOM   1127  HD2 HIS A  79      -5.037  -7.118  -5.567  1.00  0.00           H  
ATOM   1128  HE1 HIS A  79      -7.361  -8.267  -8.925  1.00  0.00           H  
ATOM   1129  N   GLY A  80      -0.543  -5.241  -8.478  1.00  0.00           N  
ATOM   1130  CA  GLY A  80       0.492  -5.099  -9.483  1.00  0.00           C  
ATOM   1131  C   GLY A  80      -0.037  -4.534 -10.786  1.00  0.00           C  
ATOM   1132  O   GLY A  80       0.437  -3.503 -11.263  1.00  0.00           O  
ATOM   1133  H   GLY A  80      -0.698  -4.521  -7.831  1.00  0.00           H  
ATOM   1134  HA2 GLY A  80       1.261  -4.442  -9.103  1.00  0.00           H  
ATOM   1135  HA3 GLY A  80       0.927  -6.070  -9.675  1.00  0.00           H  
ATOM   1136  N   LEU A  81      -1.023  -5.212 -11.365  1.00  0.00           N  
ATOM   1137  CA  LEU A  81      -1.617  -4.772 -12.623  1.00  0.00           C  
ATOM   1138  C   LEU A  81      -2.040  -3.309 -12.543  1.00  0.00           C  
ATOM   1139  O   LEU A  81      -3.066  -2.979 -11.948  1.00  0.00           O  
ATOM   1140  CB  LEU A  81      -2.824  -5.645 -12.972  1.00  0.00           C  
ATOM   1141  CG  LEU A  81      -2.571  -7.152 -13.018  1.00  0.00           C  
ATOM   1142  CD1 LEU A  81      -1.122  -7.440 -13.381  1.00  0.00           C  
ATOM   1143  CD2 LEU A  81      -2.926  -7.794 -11.685  1.00  0.00           C  
ATOM   1144  H   LEU A  81      -1.359  -6.027 -10.938  1.00  0.00           H  
ATOM   1145  HA  LEU A  81      -0.871  -4.877 -13.396  1.00  0.00           H  
ATOM   1146  HB3 LEU A  81      -3.182  -5.339 -13.944  1.00  0.00           H  
ATOM   1147  HG  LEU A  81      -3.199  -7.594 -13.780  1.00  0.00           H  
ATOM   1148 HD11 LEU A  81      -0.505  -7.342 -12.501  1.00  0.00           H  
ATOM   1149 HD12 LEU A  81      -0.793  -6.737 -14.132  1.00  0.00           H  
ATOM   1150 HD13 LEU A  81      -1.040  -8.445 -13.769  1.00  0.00           H  
ATOM   1151 HD21 LEU A  81      -3.535  -8.670 -11.858  1.00  0.00           H  
ATOM   1152 HD22 LEU A  81      -3.476  -7.088 -11.081  1.00  0.00           H  
ATOM   1153 HD23 LEU A  81      -2.021  -8.082 -11.171  1.00  0.00           H  
ATOM   1154  N   LYS A  82      -1.244  -2.435 -13.150  1.00  0.00           N  
ATOM   1155  CA  LYS A  82      -1.536  -1.007 -13.152  1.00  0.00           C  
ATOM   1156  C   LYS A  82      -2.916  -0.735 -13.744  1.00  0.00           C  
ATOM   1157  O   LYS A  82      -3.893  -0.567 -13.014  1.00  0.00           O  
ATOM   1158  CB  LYS A  82      -0.470  -0.248 -13.945  1.00  0.00           C  
ATOM   1159  CG  LYS A  82       0.947  -0.514 -13.467  1.00  0.00           C  
ATOM   1160  CD  LYS A  82       1.203   0.108 -12.104  1.00  0.00           C  
ATOM   1161  CE  LYS A  82       2.641   0.581 -11.968  1.00  0.00           C  
ATOM   1162  NZ  LYS A  82       3.614  -0.492 -12.314  1.00  0.00           N  
ATOM   1163  H   LYS A  82      -0.440  -2.759 -13.609  1.00  0.00           H  
ATOM   1164  HA  LYS A  82      -1.523  -0.664 -12.128  1.00  0.00           H  
ATOM   1165  HB3 LYS A  82      -0.663   0.813 -13.861  1.00  0.00           H  
ATOM   1166  HG3 LYS A  82       1.642  -0.093 -14.180  1.00  0.00           H  
ATOM   1167  HD3 LYS A  82       1.000  -0.629 -11.339  1.00  0.00           H  
ATOM   1168  HE3 LYS A  82       2.809   0.892 -10.947  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  82       4.312  -0.603 -11.550  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  82       4.113  -0.252 -13.194  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  82       3.116  -1.397 -12.446  1.00  0.00           H  
TER    1172      LYS A  82                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1     -12.643   7.218  -0.884  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.860   6.492  -0.538  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.524   5.920  -1.787  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.750   5.921  -1.905  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.837   7.412   0.198  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.208   8.157   1.363  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.313   9.391   2.076  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.918  10.820   1.071  1.00  0.00           C  
ATOM      9  H   MET A   1     -11.837   7.083  -0.344  1.00  0.00           H  
ATOM     10  HA  MET A   1     -13.585   5.678   0.114  1.00  0.00           H  
ATOM     11  HB3 MET A   1     -15.654   6.818   0.577  1.00  0.00           H  
ATOM     12  HG3 MET A   1     -13.313   8.652   1.016  1.00  0.00           H  
ATOM     13  HE1 MET A   1     -15.796  11.129   0.523  1.00  0.00           H  
ATOM     14  HE2 MET A   1     -14.588  11.627   1.708  1.00  0.00           H  
ATOM     15  HE3 MET A   1     -14.131  10.564   0.376  1.00  0.00           H  
ATOM     16  N   ALA A   2     -13.709   5.434  -2.715  1.00  0.00           N  
ATOM     17  CA  ALA A   2     -14.218   4.856  -3.954  1.00  0.00           C  
ATOM     18  C   ALA A   2     -13.198   3.912  -4.580  1.00  0.00           C  
ATOM     19  O   ALA A   2     -12.192   3.569  -3.959  1.00  0.00           O  
ATOM     20  CB  ALA A   2     -14.593   5.958  -4.934  1.00  0.00           C  
ATOM     21  H   ALA A   2     -12.741   5.461  -2.563  1.00  0.00           H  
ATOM     22  HA  ALA A   2     -15.113   4.298  -3.719  1.00  0.00           H  
ATOM     23  HB1 ALA A   2     -15.551   5.733  -5.378  1.00  0.00           H  
ATOM     24  HB2 ALA A   2     -14.650   6.901  -4.410  1.00  0.00           H  
ATOM     25  HB3 ALA A   2     -13.844   6.021  -5.708  1.00  0.00           H  
ATOM     26  N   ARG A   3     -13.463   3.496  -5.815  1.00  0.00           N  
ATOM     27  CA  ARG A   3     -12.569   2.590  -6.524  1.00  0.00           C  
ATOM     28  C   ARG A   3     -12.421   1.271  -5.771  1.00  0.00           C  
ATOM     29  O   ARG A   3     -11.628   1.162  -4.837  1.00  0.00           O  
ATOM     30  CB  ARG A   3     -11.196   3.238  -6.713  1.00  0.00           C  
ATOM     31  CG  ARG A   3     -10.325   2.533  -7.740  1.00  0.00           C  
ATOM     32  CD  ARG A   3     -10.904   2.659  -9.140  1.00  0.00           C  
ATOM     33  NE  ARG A   3     -11.230   4.043  -9.477  1.00  0.00           N  
ATOM     34  CZ  ARG A   3     -10.327   4.936  -9.867  1.00  0.00           C  
ATOM     35  NH1 ARG A   3      -9.051   4.592  -9.970  1.00  0.00           N  
ATOM     36  NH2 ARG A   3     -10.700   6.176 -10.155  1.00  0.00           N  
ATOM     37  H   ARG A   3     -14.281   3.804  -6.257  1.00  0.00           H  
ATOM     38  HA  ARG A   3     -12.999   2.391  -7.494  1.00  0.00           H  
ATOM     39  HB3 ARG A   3     -10.675   3.231  -5.766  1.00  0.00           H  
ATOM     40  HG3 ARG A   3     -10.254   1.488  -7.481  1.00  0.00           H  
ATOM     41  HD3 ARG A   3     -11.803   2.064  -9.198  1.00  0.00           H  
ATOM     42  HE  ARG A   3     -12.167   4.318  -9.407  1.00  0.00           H  
ATOM     43 HH11 ARG A   3      -8.766   3.658  -9.755  1.00  0.00           H  
ATOM     44 HH12 ARG A   3      -8.373   5.265 -10.266  1.00  0.00           H  
ATOM     45 HH21 ARG A   3     -11.661   6.439 -10.079  1.00  0.00           H  
ATOM     46 HH22 ARG A   3     -10.021   6.847 -10.448  1.00  0.00           H  
ATOM     47  N   GLY A   4     -13.192   0.270  -6.184  1.00  0.00           N  
ATOM     48  CA  GLY A   4     -13.134  -1.028  -5.538  1.00  0.00           C  
ATOM     49  C   GLY A   4     -12.180  -1.980  -6.234  1.00  0.00           C  
ATOM     50  O   GLY A   4     -12.377  -2.324  -7.399  1.00  0.00           O  
ATOM     51  H   GLY A   4     -13.807   0.414  -6.934  1.00  0.00           H  
ATOM     52  HA2 GLY A   4     -12.810  -0.894  -4.516  1.00  0.00           H  
ATOM     53  HA3 GLY A   4     -14.122  -1.464  -5.539  1.00  0.00           H  
ATOM     54  N   SER A   5     -11.142  -2.403  -5.520  1.00  0.00           N  
ATOM     55  CA  SER A   5     -10.151  -3.316  -6.077  1.00  0.00           C  
ATOM     56  C   SER A   5      -9.768  -4.387  -5.062  1.00  0.00           C  
ATOM     57  O   SER A   5     -10.208  -4.357  -3.913  1.00  0.00           O  
ATOM     58  CB  SER A   5      -8.905  -2.542  -6.515  1.00  0.00           C  
ATOM     59  OG  SER A   5      -8.853  -1.268  -5.899  1.00  0.00           O  
ATOM     60  H   SER A   5     -11.039  -2.091  -4.596  1.00  0.00           H  
ATOM     61  HA  SER A   5     -10.590  -3.794  -6.940  1.00  0.00           H  
ATOM     62  HB3 SER A   5      -8.925  -2.412  -7.588  1.00  0.00           H  
ATOM     63  HG  SER A   5      -9.348  -0.637  -6.428  1.00  0.00           H  
ATOM     64  N   VAL A   6      -8.944  -5.337  -5.496  1.00  0.00           N  
ATOM     65  CA  VAL A   6      -8.500  -6.419  -4.625  1.00  0.00           C  
ATOM     66  C   VAL A   6      -9.661  -7.329  -4.243  1.00  0.00           C  
ATOM     67  O   VAL A   6     -10.786  -6.868  -4.048  1.00  0.00           O  
ATOM     68  CB  VAL A   6      -7.844  -5.875  -3.342  1.00  0.00           C  
ATOM     69  CG1 VAL A   6      -8.694  -6.207  -2.126  1.00  0.00           C  
ATOM     70  CG2 VAL A   6      -6.436  -6.430  -3.188  1.00  0.00           C  
ATOM     71  H   VAL A   6      -8.627  -5.308  -6.422  1.00  0.00           H  
ATOM     72  HA  VAL A   6      -7.763  -6.998  -5.163  1.00  0.00           H  
ATOM     73  HB  VAL A   6      -7.778  -4.800  -3.424  1.00  0.00           H  
ATOM     74 HG11 VAL A   6      -8.285  -5.715  -1.256  1.00  0.00           H  
ATOM     75 HG12 VAL A   6      -9.707  -5.870  -2.291  1.00  0.00           H  
ATOM     76 HG13 VAL A   6      -8.692  -7.276  -1.967  1.00  0.00           H  
ATOM     77 HG21 VAL A   6      -6.104  -6.835  -4.132  1.00  0.00           H  
ATOM     78 HG22 VAL A   6      -5.769  -5.638  -2.881  1.00  0.00           H  
ATOM     79 HG23 VAL A   6      -6.436  -7.209  -2.440  1.00  0.00           H  
ATOM     80  N   SER A   7      -9.382  -8.624  -4.136  1.00  0.00           N  
ATOM     81  CA  SER A   7     -10.405  -9.600  -3.779  1.00  0.00           C  
ATOM     82  C   SER A   7     -10.980  -9.303  -2.398  1.00  0.00           C  
ATOM     83  O   SER A   7     -10.304  -8.735  -1.541  1.00  0.00           O  
ATOM     84  CB  SER A   7      -9.822 -11.015  -3.809  1.00  0.00           C  
ATOM     85  OG  SER A   7     -10.318 -11.793  -2.734  1.00  0.00           O  
ATOM     86  H   SER A   7      -8.466  -8.930  -4.303  1.00  0.00           H  
ATOM     87  HA  SER A   7     -11.198  -9.531  -4.509  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -8.746 -10.959  -3.732  1.00  0.00           H  
ATOM     89  HG  SER A   7      -9.811 -12.605  -2.666  1.00  0.00           H  
ATOM     90  N   ASP A   8     -12.233  -9.693  -2.189  1.00  0.00           N  
ATOM     91  CA  ASP A   8     -12.901  -9.472  -0.912  1.00  0.00           C  
ATOM     92  C   ASP A   8     -12.021  -9.928   0.247  1.00  0.00           C  
ATOM     93  O   ASP A   8     -11.803  -9.184   1.203  1.00  0.00           O  
ATOM     94  CB  ASP A   8     -14.238 -10.213  -0.877  1.00  0.00           C  
ATOM     95  CG  ASP A   8     -15.409  -9.309  -1.210  1.00  0.00           C  
ATOM     96  OD1 ASP A   8     -15.360  -8.636  -2.261  1.00  0.00           O  
ATOM     97  OD2 ASP A   8     -16.376  -9.276  -0.420  1.00  0.00           O  
ATOM     98  H   ASP A   8     -12.721 -10.143  -2.913  1.00  0.00           H  
ATOM     99  HA  ASP A   8     -13.084  -8.413  -0.814  1.00  0.00           H  
ATOM    100  HB3 ASP A   8     -14.391 -10.620   0.112  1.00  0.00           H  
ATOM    101  N   GLU A   9     -11.520 -11.156   0.156  1.00  0.00           N  
ATOM    102  CA  GLU A   9     -10.666 -11.712   1.199  1.00  0.00           C  
ATOM    103  C   GLU A   9      -9.562 -10.729   1.579  1.00  0.00           C  
ATOM    104  O   GLU A   9      -9.465 -10.304   2.729  1.00  0.00           O  
ATOM    105  CB  GLU A   9     -10.051 -13.034   0.735  1.00  0.00           C  
ATOM    106  CG  GLU A   9     -10.872 -14.254   1.115  1.00  0.00           C  
ATOM    107  CD  GLU A   9     -10.169 -15.557   0.784  1.00  0.00           C  
ATOM    108  OE1 GLU A   9      -9.218 -15.528  -0.026  1.00  0.00           O  
ATOM    109  OE2 GLU A   9     -10.569 -16.604   1.334  1.00  0.00           O  
ATOM    110  H   GLU A   9     -11.731 -11.701  -0.632  1.00  0.00           H  
ATOM    111  HA  GLU A   9     -11.281 -11.897   2.067  1.00  0.00           H  
ATOM    112  HB3 GLU A   9      -9.071 -13.134   1.177  1.00  0.00           H  
ATOM    113  HG3 GLU A   9     -11.810 -14.222   0.579  1.00  0.00           H  
ATOM    114  N   GLU A  10      -8.732 -10.375   0.602  1.00  0.00           N  
ATOM    115  CA  GLU A  10      -7.634  -9.444   0.835  1.00  0.00           C  
ATOM    116  C   GLU A  10      -8.156  -8.104   1.344  1.00  0.00           C  
ATOM    117  O   GLU A  10      -7.742  -7.626   2.399  1.00  0.00           O  
ATOM    118  CB  GLU A  10      -6.831  -9.236  -0.451  1.00  0.00           C  
ATOM    119  CG  GLU A  10      -5.556 -10.060  -0.513  1.00  0.00           C  
ATOM    120  CD  GLU A  10      -5.741 -11.463   0.032  1.00  0.00           C  
ATOM    121  OE1 GLU A  10      -4.960 -11.861   0.922  1.00  0.00           O  
ATOM    122  OE2 GLU A  10      -6.665 -12.163  -0.431  1.00  0.00           O  
ATOM    123  H   GLU A  10      -8.861 -10.749  -0.294  1.00  0.00           H  
ATOM    124  HA  GLU A  10      -6.988  -9.874   1.585  1.00  0.00           H  
ATOM    125  HB3 GLU A  10      -6.565  -8.192  -0.530  1.00  0.00           H  
ATOM    126  HG3 GLU A  10      -4.792  -9.562   0.067  1.00  0.00           H  
ATOM    127  N   MET A  11      -9.067  -7.503   0.586  1.00  0.00           N  
ATOM    128  CA  MET A  11      -9.645  -6.218   0.959  1.00  0.00           C  
ATOM    129  C   MET A  11      -9.873  -6.142   2.465  1.00  0.00           C  
ATOM    130  O   MET A  11      -9.559  -5.136   3.101  1.00  0.00           O  
ATOM    131  CB  MET A  11     -10.965  -5.995   0.220  1.00  0.00           C  
ATOM    132  CG  MET A  11     -11.365  -4.532   0.117  1.00  0.00           C  
ATOM    133  SD  MET A  11     -10.170  -3.550  -0.812  1.00  0.00           S  
ATOM    134  CE  MET A  11     -10.665  -1.891  -0.354  1.00  0.00           C  
ATOM    135  H   MET A  11      -9.357  -7.934  -0.245  1.00  0.00           H  
ATOM    136  HA  MET A  11      -8.948  -5.445   0.674  1.00  0.00           H  
ATOM    137  HB3 MET A  11     -11.751  -6.522   0.741  1.00  0.00           H  
ATOM    138  HG3 MET A  11     -11.447  -4.124   1.114  1.00  0.00           H  
ATOM    139  HE1 MET A  11      -9.892  -1.193  -0.638  1.00  0.00           H  
ATOM    140  HE2 MET A  11     -11.585  -1.637  -0.862  1.00  0.00           H  
ATOM    141  HE3 MET A  11     -10.819  -1.843   0.714  1.00  0.00           H  
ATOM    142  N   MET A  12     -10.422  -7.213   3.031  1.00  0.00           N  
ATOM    143  CA  MET A  12     -10.691  -7.267   4.464  1.00  0.00           C  
ATOM    144  C   MET A  12      -9.390  -7.322   5.259  1.00  0.00           C  
ATOM    145  O   MET A  12      -9.216  -6.587   6.230  1.00  0.00           O  
ATOM    146  CB  MET A  12     -11.557  -8.484   4.796  1.00  0.00           C  
ATOM    147  CG  MET A  12     -12.401  -8.306   6.048  1.00  0.00           C  
ATOM    148  SD  MET A  12     -13.417  -9.750   6.412  1.00  0.00           S  
ATOM    149  CE  MET A  12     -14.181  -9.247   7.952  1.00  0.00           C  
ATOM    150  H   MET A  12     -10.651  -7.985   2.473  1.00  0.00           H  
ATOM    151  HA  MET A  12     -11.228  -6.370   4.734  1.00  0.00           H  
ATOM    152  HB3 MET A  12     -10.915  -9.340   4.940  1.00  0.00           H  
ATOM    153  HG3 MET A  12     -13.047  -7.452   5.910  1.00  0.00           H  
ATOM    154  HE1 MET A  12     -13.463  -9.330   8.754  1.00  0.00           H  
ATOM    155  HE2 MET A  12     -14.512  -8.222   7.870  1.00  0.00           H  
ATOM    156  HE3 MET A  12     -15.027  -9.885   8.157  1.00  0.00           H  
ATOM    157  N   GLU A  13      -8.481  -8.197   4.841  1.00  0.00           N  
ATOM    158  CA  GLU A  13      -7.198  -8.346   5.516  1.00  0.00           C  
ATOM    159  C   GLU A  13      -6.344  -7.093   5.345  1.00  0.00           C  
ATOM    160  O   GLU A  13      -5.982  -6.436   6.323  1.00  0.00           O  
ATOM    161  CB  GLU A  13      -6.450  -9.564   4.972  1.00  0.00           C  
ATOM    162  CG  GLU A  13      -6.830 -10.867   5.656  1.00  0.00           C  
ATOM    163  CD  GLU A  13      -5.897 -12.009   5.297  1.00  0.00           C  
ATOM    164  OE1 GLU A  13      -5.885 -13.018   6.032  1.00  0.00           O  
ATOM    165  OE2 GLU A  13      -5.179 -11.892   4.281  1.00  0.00           O  
ATOM    166  H   GLU A  13      -8.679  -8.755   4.060  1.00  0.00           H  
ATOM    167  HA  GLU A  13      -7.392  -8.494   6.568  1.00  0.00           H  
ATOM    168  HB3 GLU A  13      -5.389  -9.409   5.106  1.00  0.00           H  
ATOM    169  HG3 GLU A  13      -7.833 -11.135   5.359  1.00  0.00           H  
ATOM    170  N   LEU A  14      -6.025  -6.767   4.098  1.00  0.00           N  
ATOM    171  CA  LEU A  14      -5.213  -5.593   3.797  1.00  0.00           C  
ATOM    172  C   LEU A  14      -5.712  -4.375   4.567  1.00  0.00           C  
ATOM    173  O   LEU A  14      -4.928  -3.658   5.190  1.00  0.00           O  
ATOM    174  CB  LEU A  14      -5.234  -5.305   2.295  1.00  0.00           C  
ATOM    175  CG  LEU A  14      -5.108  -6.521   1.377  1.00  0.00           C  
ATOM    176  CD1 LEU A  14      -4.847  -6.083  -0.056  1.00  0.00           C  
ATOM    177  CD2 LEU A  14      -4.001  -7.445   1.864  1.00  0.00           C  
ATOM    178  H   LEU A  14      -6.342  -7.329   3.360  1.00  0.00           H  
ATOM    179  HA  LEU A  14      -4.198  -5.806   4.101  1.00  0.00           H  
ATOM    180  HB3 LEU A  14      -4.413  -4.637   2.076  1.00  0.00           H  
ATOM    181  HG  LEU A  14      -6.037  -7.074   1.391  1.00  0.00           H  
ATOM    182 HD11 LEU A  14      -5.193  -5.070  -0.192  1.00  0.00           H  
ATOM    183 HD12 LEU A  14      -5.373  -6.738  -0.734  1.00  0.00           H  
ATOM    184 HD13 LEU A  14      -3.786  -6.132  -0.260  1.00  0.00           H  
ATOM    185 HD21 LEU A  14      -3.047  -6.951   1.756  1.00  0.00           H  
ATOM    186 HD22 LEU A  14      -4.005  -8.352   1.277  1.00  0.00           H  
ATOM    187 HD23 LEU A  14      -4.167  -7.688   2.903  1.00  0.00           H  
ATOM    188  N   ARG A  15      -7.020  -4.147   4.521  1.00  0.00           N  
ATOM    189  CA  ARG A  15      -7.623  -3.015   5.215  1.00  0.00           C  
ATOM    190  C   ARG A  15      -7.401  -3.120   6.721  1.00  0.00           C  
ATOM    191  O   ARG A  15      -7.078  -2.132   7.380  1.00  0.00           O  
ATOM    192  CB  ARG A  15      -9.121  -2.946   4.914  1.00  0.00           C  
ATOM    193  CG  ARG A  15      -9.877  -1.975   5.807  1.00  0.00           C  
ATOM    194  CD  ARG A  15     -10.749  -1.032   4.992  1.00  0.00           C  
ATOM    195  NE  ARG A  15     -10.513   0.367   5.335  1.00  0.00           N  
ATOM    196  CZ  ARG A  15     -11.115   1.385   4.731  1.00  0.00           C  
ATOM    197  NH1 ARG A  15     -11.986   1.160   3.757  1.00  0.00           N  
ATOM    198  NH2 ARG A  15     -10.847   2.631   5.099  1.00  0.00           N  
ATOM    199  H   ARG A  15      -7.594  -4.753   4.007  1.00  0.00           H  
ATOM    200  HA  ARG A  15      -7.151  -2.114   4.855  1.00  0.00           H  
ATOM    201  HB3 ARG A  15      -9.549  -3.928   5.044  1.00  0.00           H  
ATOM    202  HG3 ARG A  15      -9.166  -1.394   6.374  1.00  0.00           H  
ATOM    203  HD3 ARG A  15     -11.786  -1.269   5.179  1.00  0.00           H  
ATOM    204  HE  ARG A  15      -9.872   0.556   6.052  1.00  0.00           H  
ATOM    205 HH11 ARG A  15     -12.191   0.222   3.478  1.00  0.00           H  
ATOM    206 HH12 ARG A  15     -12.439   1.928   3.304  1.00  0.00           H  
ATOM    207 HH21 ARG A  15     -10.191   2.804   5.834  1.00  0.00           H  
ATOM    208 HH22 ARG A  15     -11.300   3.396   4.644  1.00  0.00           H  
ATOM    209  N   GLU A  16      -7.577  -4.323   7.258  1.00  0.00           N  
ATOM    210  CA  GLU A  16      -7.396  -4.556   8.687  1.00  0.00           C  
ATOM    211  C   GLU A  16      -6.023  -4.075   9.147  1.00  0.00           C  
ATOM    212  O   GLU A  16      -5.912  -3.289  10.087  1.00  0.00           O  
ATOM    213  CB  GLU A  16      -7.562  -6.042   9.008  1.00  0.00           C  
ATOM    214  CG  GLU A  16      -6.556  -6.561  10.022  1.00  0.00           C  
ATOM    215  CD  GLU A  16      -6.951  -7.907  10.600  1.00  0.00           C  
ATOM    216  OE1 GLU A  16      -8.134  -8.284  10.468  1.00  0.00           O  
ATOM    217  OE2 GLU A  16      -6.078  -8.582  11.183  1.00  0.00           O  
ATOM    218  H   GLU A  16      -7.834  -5.072   6.680  1.00  0.00           H  
ATOM    219  HA  GLU A  16      -8.154  -3.996   9.212  1.00  0.00           H  
ATOM    220  HB3 GLU A  16      -7.449  -6.610   8.097  1.00  0.00           H  
ATOM    221  HG3 GLU A  16      -6.477  -5.848  10.830  1.00  0.00           H  
ATOM    222  N   ALA A  17      -4.980  -4.553   8.475  1.00  0.00           N  
ATOM    223  CA  ALA A  17      -3.614  -4.171   8.814  1.00  0.00           C  
ATOM    224  C   ALA A  17      -3.378  -2.687   8.555  1.00  0.00           C  
ATOM    225  O   ALA A  17      -2.965  -1.949   9.449  1.00  0.00           O  
ATOM    226  CB  ALA A  17      -2.621  -5.011   8.025  1.00  0.00           C  
ATOM    227  H   ALA A  17      -5.132  -5.176   7.735  1.00  0.00           H  
ATOM    228  HA  ALA A  17      -3.463  -4.372   9.865  1.00  0.00           H  
ATOM    229  HB1 ALA A  17      -2.832  -4.918   6.969  1.00  0.00           H  
ATOM    230  HB2 ALA A  17      -1.618  -4.663   8.224  1.00  0.00           H  
ATOM    231  HB3 ALA A  17      -2.709  -6.046   8.320  1.00  0.00           H  
ATOM    232  N   PHE A  18      -3.646  -2.256   7.327  1.00  0.00           N  
ATOM    233  CA  PHE A  18      -3.461  -0.859   6.949  1.00  0.00           C  
ATOM    234  C   PHE A  18      -3.941   0.071   8.059  1.00  0.00           C  
ATOM    235  O   PHE A  18      -3.192   0.922   8.538  1.00  0.00           O  
ATOM    236  CB  PHE A  18      -4.212  -0.556   5.651  1.00  0.00           C  
ATOM    237  CG  PHE A  18      -4.143   0.888   5.242  1.00  0.00           C  
ATOM    238  CD1 PHE A  18      -4.991   1.825   5.810  1.00  0.00           C  
ATOM    239  CD2 PHE A  18      -3.230   1.308   4.289  1.00  0.00           C  
ATOM    240  CE1 PHE A  18      -4.930   3.153   5.436  1.00  0.00           C  
ATOM    241  CE2 PHE A  18      -3.163   2.635   3.912  1.00  0.00           C  
ATOM    242  CZ  PHE A  18      -4.015   3.559   4.485  1.00  0.00           C  
ATOM    243  H   PHE A  18      -3.974  -2.892   6.657  1.00  0.00           H  
ATOM    244  HA  PHE A  18      -2.406  -0.697   6.790  1.00  0.00           H  
ATOM    245  HB3 PHE A  18      -5.252  -0.817   5.777  1.00  0.00           H  
ATOM    246  HD1 PHE A  18      -5.708   1.507   6.555  1.00  0.00           H  
ATOM    247  HD2 PHE A  18      -2.564   0.586   3.839  1.00  0.00           H  
ATOM    248  HE1 PHE A  18      -5.597   3.873   5.887  1.00  0.00           H  
ATOM    249  HE2 PHE A  18      -2.447   2.950   3.166  1.00  0.00           H  
ATOM    250  HZ  PHE A  18      -3.964   4.597   4.192  1.00  0.00           H  
ATOM    251  N   ALA A  19      -5.196  -0.096   8.461  1.00  0.00           N  
ATOM    252  CA  ALA A  19      -5.778   0.727   9.514  1.00  0.00           C  
ATOM    253  C   ALA A  19      -4.879   0.759  10.745  1.00  0.00           C  
ATOM    254  O   ALA A  19      -4.621   1.822  11.311  1.00  0.00           O  
ATOM    255  CB  ALA A  19      -7.162   0.213   9.883  1.00  0.00           C  
ATOM    256  H   ALA A  19      -5.745  -0.791   8.040  1.00  0.00           H  
ATOM    257  HA  ALA A  19      -5.884   1.732   9.131  1.00  0.00           H  
ATOM    258  HB1 ALA A  19      -7.597   0.861  10.630  1.00  0.00           H  
ATOM    259  HB2 ALA A  19      -7.789   0.205   9.003  1.00  0.00           H  
ATOM    260  HB3 ALA A  19      -7.080  -0.788  10.276  1.00  0.00           H  
ATOM    261  N   LYS A  20      -4.403  -0.411  11.155  1.00  0.00           N  
ATOM    262  CA  LYS A  20      -3.531  -0.519  12.319  1.00  0.00           C  
ATOM    263  C   LYS A  20      -2.310   0.384  12.170  1.00  0.00           C  
ATOM    264  O   LYS A  20      -1.747   0.852  13.159  1.00  0.00           O  
ATOM    265  CB  LYS A  20      -3.086  -1.970  12.516  1.00  0.00           C  
ATOM    266  CG  LYS A  20      -4.225  -2.971  12.450  1.00  0.00           C  
ATOM    267  CD  LYS A  20      -4.220  -3.903  13.650  1.00  0.00           C  
ATOM    268  CE  LYS A  20      -2.865  -4.569  13.831  1.00  0.00           C  
ATOM    269  NZ  LYS A  20      -2.887  -5.583  14.921  1.00  0.00           N  
ATOM    270  H   LYS A  20      -4.643  -1.224  10.662  1.00  0.00           H  
ATOM    271  HA  LYS A  20      -4.093  -0.202  13.184  1.00  0.00           H  
ATOM    272  HB3 LYS A  20      -2.612  -2.059  13.484  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -4.124  -3.558  11.548  1.00  0.00           H  
ATOM    274  HD3 LYS A  20      -4.970  -4.667  13.504  1.00  0.00           H  
ATOM    275  HE3 LYS A  20      -2.134  -3.811  14.071  1.00  0.00           H  
ATOM    276  HZ1 LYS A  20      -3.826  -6.026  14.977  1.00  0.00           H  
ATOM    277  HZ2 LYS A  20      -2.673  -5.132  15.833  1.00  0.00           H  
ATOM    278  HZ3 LYS A  20      -2.177  -6.321  14.737  1.00  0.00           H  
ATOM    279  N   VAL A  21      -1.906   0.624  10.926  1.00  0.00           N  
ATOM    280  CA  VAL A  21      -0.754   1.472  10.647  1.00  0.00           C  
ATOM    281  C   VAL A  21      -1.188   2.817  10.072  1.00  0.00           C  
ATOM    282  O   VAL A  21      -0.354   3.635   9.682  1.00  0.00           O  
ATOM    283  CB  VAL A  21       0.216   0.794   9.662  1.00  0.00           C  
ATOM    284  CG1 VAL A  21       1.555   0.524  10.332  1.00  0.00           C  
ATOM    285  CG2 VAL A  21      -0.388  -0.492   9.120  1.00  0.00           C  
ATOM    286  H   VAL A  21      -2.396   0.222  10.178  1.00  0.00           H  
ATOM    287  HA  VAL A  21      -0.231   1.642  11.577  1.00  0.00           H  
ATOM    288  HB  VAL A  21       0.384   1.467   8.832  1.00  0.00           H  
ATOM    289 HG11 VAL A  21       2.032   1.461  10.575  1.00  0.00           H  
ATOM    290 HG12 VAL A  21       1.396  -0.047  11.236  1.00  0.00           H  
ATOM    291 HG13 VAL A  21       2.187  -0.037   9.658  1.00  0.00           H  
ATOM    292 HG21 VAL A  21      -1.116  -0.254   8.358  1.00  0.00           H  
ATOM    293 HG22 VAL A  21       0.392  -1.105   8.691  1.00  0.00           H  
ATOM    294 HG23 VAL A  21      -0.868  -1.031   9.922  1.00  0.00           H  
ATOM    295  N   ASP A  22      -2.496   3.039  10.024  1.00  0.00           N  
ATOM    296  CA  ASP A  22      -3.041   4.285   9.499  1.00  0.00           C  
ATOM    297  C   ASP A  22      -3.698   5.101  10.608  1.00  0.00           C  
ATOM    298  O   ASP A  22      -4.801   5.625  10.439  1.00  0.00           O  
ATOM    299  CB  ASP A  22      -4.056   3.996   8.392  1.00  0.00           C  
ATOM    300  CG  ASP A  22      -4.511   5.255   7.680  1.00  0.00           C  
ATOM    301  OD1 ASP A  22      -3.641   6.035   7.239  1.00  0.00           O  
ATOM    302  OD2 ASP A  22      -5.736   5.459   7.562  1.00  0.00           O  
ATOM    303  H   ASP A  22      -3.110   2.348  10.351  1.00  0.00           H  
ATOM    304  HA  ASP A  22      -2.225   4.857   9.085  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      -4.922   3.515   8.822  1.00  0.00           H  
ATOM    306  N   THR A  23      -3.016   5.204  11.744  1.00  0.00           N  
ATOM    307  CA  THR A  23      -3.534   5.953  12.881  1.00  0.00           C  
ATOM    308  C   THR A  23      -3.235   7.442  12.741  1.00  0.00           C  
ATOM    309  O   THR A  23      -3.490   8.225  13.656  1.00  0.00           O  
ATOM    310  CB  THR A  23      -2.939   5.444  14.207  1.00  0.00           C  
ATOM    311  OG1 THR A  23      -1.509   5.499  14.156  1.00  0.00           O  
ATOM    312  CG2 THR A  23      -3.387   4.018  14.489  1.00  0.00           C  
ATOM    313  H   THR A  23      -2.144   4.764  11.817  1.00  0.00           H  
ATOM    314  HA  THR A  23      -4.605   5.813  12.913  1.00  0.00           H  
ATOM    315  HB  THR A  23      -3.287   6.080  15.009  1.00  0.00           H  
ATOM    316  HG1 THR A  23      -1.206   6.327  14.536  1.00  0.00           H  
ATOM    317 HG21 THR A  23      -2.930   3.349  13.775  1.00  0.00           H  
ATOM    318 HG22 THR A  23      -4.461   3.955  14.406  1.00  0.00           H  
ATOM    319 HG23 THR A  23      -3.086   3.737  15.487  1.00  0.00           H  
ATOM    320  N   ASP A  24      -2.692   7.826  11.592  1.00  0.00           N  
ATOM    321  CA  ASP A  24      -2.359   9.221  11.331  1.00  0.00           C  
ATOM    322  C   ASP A  24      -3.608  10.095  11.373  1.00  0.00           C  
ATOM    323  O   ASP A  24      -3.521  11.316  11.490  1.00  0.00           O  
ATOM    324  CB  ASP A  24      -1.671   9.359   9.972  1.00  0.00           C  
ATOM    325  CG  ASP A  24      -2.346   8.533   8.895  1.00  0.00           C  
ATOM    326  OD1 ASP A  24      -1.962   7.358   8.720  1.00  0.00           O  
ATOM    327  OD2 ASP A  24      -3.259   9.063   8.227  1.00  0.00           O  
ATOM    328  H   ASP A  24      -2.511   7.154  10.901  1.00  0.00           H  
ATOM    329  HA  ASP A  24      -1.679   9.550  12.103  1.00  0.00           H  
ATOM    330  HB3 ASP A  24      -0.645   9.032  10.061  1.00  0.00           H  
ATOM    331  N   GLY A  25      -4.772   9.459  11.276  1.00  0.00           N  
ATOM    332  CA  GLY A  25      -6.024  10.194  11.303  1.00  0.00           C  
ATOM    333  C   GLY A  25      -6.275  10.960  10.019  1.00  0.00           C  
ATOM    334  O   GLY A  25      -7.178  11.792   9.952  1.00  0.00           O  
ATOM    335  H   GLY A  25      -4.781   8.484  11.185  1.00  0.00           H  
ATOM    336  HA2 GLY A  25      -6.834   9.498  11.460  1.00  0.00           H  
ATOM    337  HA3 GLY A  25      -5.999  10.893  12.127  1.00  0.00           H  
ATOM    338  N   ASN A  26      -5.472  10.679   8.999  1.00  0.00           N  
ATOM    339  CA  ASN A  26      -5.611  11.348   7.711  1.00  0.00           C  
ATOM    340  C   ASN A  26      -6.183  10.399   6.662  1.00  0.00           C  
ATOM    341  O   ASN A  26      -6.691  10.833   5.629  1.00  0.00           O  
ATOM    342  CB  ASN A  26      -4.256  11.885   7.243  1.00  0.00           C  
ATOM    343  CG  ASN A  26      -3.631  12.832   8.248  1.00  0.00           C  
ATOM    344  OD1 ASN A  26      -4.221  13.851   8.608  1.00  0.00           O  
ATOM    345  ND2 ASN A  26      -2.430  12.500   8.707  1.00  0.00           N  
ATOM    346  H   ASN A  26      -4.769  10.005   9.113  1.00  0.00           H  
ATOM    347  HA  ASN A  26      -6.290  12.177   7.839  1.00  0.00           H  
ATOM    348  HB3 ASN A  26      -4.387  12.413   6.311  1.00  0.00           H  
ATOM    349 HD21 ASN A  26      -2.020  11.673   8.375  1.00  0.00           H  
ATOM    350 HD22 ASN A  26      -2.002  13.093   9.359  1.00  0.00           H  
ATOM    351  N   GLY A  27      -6.099   9.102   6.938  1.00  0.00           N  
ATOM    352  CA  GLY A  27      -6.613   8.111   6.010  1.00  0.00           C  
ATOM    353  C   GLY A  27      -5.510   7.396   5.254  1.00  0.00           C  
ATOM    354  O   GLY A  27      -5.680   6.254   4.827  1.00  0.00           O  
ATOM    355  H   GLY A  27      -5.683   8.813   7.777  1.00  0.00           H  
ATOM    356  HA2 GLY A  27      -7.189   7.382   6.560  1.00  0.00           H  
ATOM    357  HA3 GLY A  27      -7.261   8.603   5.298  1.00  0.00           H  
ATOM    358  N   TYR A  28      -4.378   8.070   5.087  1.00  0.00           N  
ATOM    359  CA  TYR A  28      -3.244   7.493   4.374  1.00  0.00           C  
ATOM    360  C   TYR A  28      -2.061   7.280   5.313  1.00  0.00           C  
ATOM    361  O   TYR A  28      -1.830   8.071   6.229  1.00  0.00           O  
ATOM    362  CB  TYR A  28      -2.831   8.400   3.213  1.00  0.00           C  
ATOM    363  CG  TYR A  28      -2.894   9.874   3.544  1.00  0.00           C  
ATOM    364  CD1 TYR A  28      -3.849  10.696   2.958  1.00  0.00           C  
ATOM    365  CD2 TYR A  28      -1.999  10.445   4.441  1.00  0.00           C  
ATOM    366  CE1 TYR A  28      -3.911  12.044   3.256  1.00  0.00           C  
ATOM    367  CE2 TYR A  28      -2.055  11.791   4.746  1.00  0.00           C  
ATOM    368  CZ  TYR A  28      -3.012  12.586   4.151  1.00  0.00           C  
ATOM    369  OH  TYR A  28      -3.069  13.928   4.451  1.00  0.00           O  
ATOM    370  H   TYR A  28      -4.302   8.977   5.451  1.00  0.00           H  
ATOM    371  HA  TYR A  28      -3.552   6.537   3.979  1.00  0.00           H  
ATOM    372  HB3 TYR A  28      -3.485   8.219   2.374  1.00  0.00           H  
ATOM    373  HD1 TYR A  28      -4.551  10.269   2.258  1.00  0.00           H  
ATOM    374  HD2 TYR A  28      -1.251   9.818   4.905  1.00  0.00           H  
ATOM    375  HE1 TYR A  28      -4.660  12.667   2.791  1.00  0.00           H  
ATOM    376  HE2 TYR A  28      -1.351  12.216   5.446  1.00  0.00           H  
ATOM    377  HH  TYR A  28      -3.876  14.303   4.089  1.00  0.00           H  
ATOM    378  N   ILE A  29      -1.315   6.205   5.080  1.00  0.00           N  
ATOM    379  CA  ILE A  29      -0.155   5.888   5.904  1.00  0.00           C  
ATOM    380  C   ILE A  29       1.125   6.443   5.288  1.00  0.00           C  
ATOM    381  O   ILE A  29       1.105   7.011   4.196  1.00  0.00           O  
ATOM    382  CB  ILE A  29      -0.001   4.367   6.097  1.00  0.00           C  
ATOM    383  CG1 ILE A  29       0.279   3.686   4.755  1.00  0.00           C  
ATOM    384  CG2 ILE A  29      -1.251   3.787   6.742  1.00  0.00           C  
ATOM    385  CD1 ILE A  29       0.271   2.176   4.832  1.00  0.00           C  
ATOM    386  H   ILE A  29      -1.550   5.613   4.337  1.00  0.00           H  
ATOM    387  HA  ILE A  29      -0.301   6.341   6.873  1.00  0.00           H  
ATOM    388  HB  ILE A  29       0.831   4.194   6.762  1.00  0.00           H  
ATOM    389 HG13 ILE A  29       1.250   3.997   4.399  1.00  0.00           H  
ATOM    390 HG21 ILE A  29      -0.966   3.117   7.540  1.00  0.00           H  
ATOM    391 HG22 ILE A  29      -1.854   4.587   7.142  1.00  0.00           H  
ATOM    392 HG23 ILE A  29      -1.819   3.243   6.001  1.00  0.00           H  
ATOM    393 HD11 ILE A  29      -0.723   1.832   5.075  1.00  0.00           H  
ATOM    394 HD12 ILE A  29       0.572   1.765   3.880  1.00  0.00           H  
ATOM    395 HD13 ILE A  29       0.960   1.851   5.599  1.00  0.00           H  
ATOM    396  N   SER A  30       2.237   6.271   5.994  1.00  0.00           N  
ATOM    397  CA  SER A  30       3.528   6.756   5.518  1.00  0.00           C  
ATOM    398  C   SER A  30       4.324   5.631   4.864  1.00  0.00           C  
ATOM    399  O   SER A  30       4.014   4.453   5.040  1.00  0.00           O  
ATOM    400  CB  SER A  30       4.328   7.358   6.675  1.00  0.00           C  
ATOM    401  OG  SER A  30       5.650   7.673   6.271  1.00  0.00           O  
ATOM    402  H   SER A  30       2.189   5.809   6.858  1.00  0.00           H  
ATOM    403  HA  SER A  30       3.342   7.525   4.782  1.00  0.00           H  
ATOM    404  HB3 SER A  30       4.374   6.646   7.487  1.00  0.00           H  
ATOM    405  HG  SER A  30       5.797   8.617   6.366  1.00  0.00           H  
ATOM    406  N   PHE A  31       5.351   6.004   4.108  1.00  0.00           N  
ATOM    407  CA  PHE A  31       6.192   5.028   3.426  1.00  0.00           C  
ATOM    408  C   PHE A  31       6.571   3.885   4.364  1.00  0.00           C  
ATOM    409  O   PHE A  31       6.304   2.719   4.080  1.00  0.00           O  
ATOM    410  CB  PHE A  31       7.457   5.700   2.887  1.00  0.00           C  
ATOM    411  CG  PHE A  31       7.440   5.902   1.398  1.00  0.00           C  
ATOM    412  CD1 PHE A  31       8.232   5.120   0.571  1.00  0.00           C  
ATOM    413  CD2 PHE A  31       6.634   6.872   0.827  1.00  0.00           C  
ATOM    414  CE1 PHE A  31       8.219   5.303  -0.798  1.00  0.00           C  
ATOM    415  CE2 PHE A  31       6.616   7.060  -0.543  1.00  0.00           C  
ATOM    416  CZ  PHE A  31       7.411   6.275  -1.356  1.00  0.00           C  
ATOM    417  H   PHE A  31       5.549   6.960   4.006  1.00  0.00           H  
ATOM    418  HA  PHE A  31       5.628   4.625   2.599  1.00  0.00           H  
ATOM    419  HB3 PHE A  31       8.313   5.089   3.131  1.00  0.00           H  
ATOM    420  HD1 PHE A  31       8.865   4.360   1.008  1.00  0.00           H  
ATOM    421  HD2 PHE A  31       6.014   7.487   1.462  1.00  0.00           H  
ATOM    422  HE1 PHE A  31       8.841   4.688  -1.431  1.00  0.00           H  
ATOM    423  HE2 PHE A  31       5.984   7.820  -0.977  1.00  0.00           H  
ATOM    424  HZ  PHE A  31       7.398   6.419  -2.426  1.00  0.00           H  
ATOM    425  N   ASN A  32       7.195   4.231   5.486  1.00  0.00           N  
ATOM    426  CA  ASN A  32       7.612   3.236   6.467  1.00  0.00           C  
ATOM    427  C   ASN A  32       6.433   2.369   6.896  1.00  0.00           C  
ATOM    428  O   ASN A  32       6.542   1.144   6.962  1.00  0.00           O  
ATOM    429  CB  ASN A  32       8.227   3.920   7.689  1.00  0.00           C  
ATOM    430  CG  ASN A  32       9.361   4.857   7.318  1.00  0.00           C  
ATOM    431  OD1 ASN A  32       9.136   5.933   6.764  1.00  0.00           O  
ATOM    432  ND2 ASN A  32      10.588   4.450   7.622  1.00  0.00           N  
ATOM    433  H   ASN A  32       7.380   5.178   5.658  1.00  0.00           H  
ATOM    434  HA  ASN A  32       8.357   2.606   6.004  1.00  0.00           H  
ATOM    435  HB3 ASN A  32       8.612   3.168   8.361  1.00  0.00           H  
ATOM    436 HD21 ASN A  32      10.692   3.581   8.063  1.00  0.00           H  
ATOM    437 HD22 ASN A  32      11.339   5.037   7.394  1.00  0.00           H  
ATOM    438  N   GLU A  33       5.306   3.011   7.186  1.00  0.00           N  
ATOM    439  CA  GLU A  33       4.107   2.298   7.609  1.00  0.00           C  
ATOM    440  C   GLU A  33       3.653   1.314   6.536  1.00  0.00           C  
ATOM    441  O   GLU A  33       3.232   0.197   6.838  1.00  0.00           O  
ATOM    442  CB  GLU A  33       2.981   3.287   7.920  1.00  0.00           C  
ATOM    443  CG  GLU A  33       3.354   4.322   8.967  1.00  0.00           C  
ATOM    444  CD  GLU A  33       2.145   5.058   9.515  1.00  0.00           C  
ATOM    445  OE1 GLU A  33       1.911   4.983  10.739  1.00  0.00           O  
ATOM    446  OE2 GLU A  33       1.435   5.708   8.719  1.00  0.00           O  
ATOM    447  H   GLU A  33       5.282   3.988   7.114  1.00  0.00           H  
ATOM    448  HA  GLU A  33       4.347   1.747   8.506  1.00  0.00           H  
ATOM    449  HB3 GLU A  33       2.124   2.736   8.278  1.00  0.00           H  
ATOM    450  HG3 GLU A  33       4.023   5.042   8.521  1.00  0.00           H  
ATOM    451  N   LEU A  34       3.739   1.737   5.279  1.00  0.00           N  
ATOM    452  CA  LEU A  34       3.336   0.893   4.158  1.00  0.00           C  
ATOM    453  C   LEU A  34       4.090  -0.432   4.175  1.00  0.00           C  
ATOM    454  O   LEU A  34       3.491  -1.495   4.323  1.00  0.00           O  
ATOM    455  CB  LEU A  34       3.586   1.619   2.835  1.00  0.00           C  
ATOM    456  CG  LEU A  34       3.768   0.726   1.605  1.00  0.00           C  
ATOM    457  CD1 LEU A  34       2.513  -0.095   1.352  1.00  0.00           C  
ATOM    458  CD2 LEU A  34       4.112   1.567   0.384  1.00  0.00           C  
ATOM    459  H   LEU A  34       4.083   2.637   5.099  1.00  0.00           H  
ATOM    460  HA  LEU A  34       2.279   0.695   4.257  1.00  0.00           H  
ATOM    461  HB3 LEU A  34       4.481   2.214   2.947  1.00  0.00           H  
ATOM    462  HG  LEU A  34       4.585   0.041   1.783  1.00  0.00           H  
ATOM    463 HD11 LEU A  34       2.572  -0.550   0.375  1.00  0.00           H  
ATOM    464 HD12 LEU A  34       1.647   0.547   1.400  1.00  0.00           H  
ATOM    465 HD13 LEU A  34       2.432  -0.867   2.104  1.00  0.00           H  
ATOM    466 HD21 LEU A  34       4.766   1.004  -0.267  1.00  0.00           H  
ATOM    467 HD22 LEU A  34       4.610   2.472   0.699  1.00  0.00           H  
ATOM    468 HD23 LEU A  34       3.206   1.819  -0.147  1.00  0.00           H  
ATOM    469  N   ASN A  35       5.409  -0.359   4.026  1.00  0.00           N  
ATOM    470  CA  ASN A  35       6.246  -1.553   4.026  1.00  0.00           C  
ATOM    471  C   ASN A  35       5.900  -2.460   5.204  1.00  0.00           C  
ATOM    472  O   ASN A  35       5.728  -3.668   5.042  1.00  0.00           O  
ATOM    473  CB  ASN A  35       7.725  -1.166   4.083  1.00  0.00           C  
ATOM    474  CG  ASN A  35       8.638  -2.375   4.136  1.00  0.00           C  
ATOM    475  OD1 ASN A  35       8.602  -3.152   5.091  1.00  0.00           O  
ATOM    476  ND2 ASN A  35       9.463  -2.540   3.109  1.00  0.00           N  
ATOM    477  H   ASN A  35       5.830   0.519   3.912  1.00  0.00           H  
ATOM    478  HA  ASN A  35       6.058  -2.089   3.107  1.00  0.00           H  
ATOM    479  HB3 ASN A  35       7.900  -0.566   4.963  1.00  0.00           H  
ATOM    480 HD21 ASN A  35       9.436  -1.881   2.383  1.00  0.00           H  
ATOM    481 HD22 ASN A  35      10.063  -3.314   3.117  1.00  0.00           H  
ATOM    482  N   ASP A  36       5.798  -1.868   6.389  1.00  0.00           N  
ATOM    483  CA  ASP A  36       5.472  -2.620   7.594  1.00  0.00           C  
ATOM    484  C   ASP A  36       4.096  -3.267   7.475  1.00  0.00           C  
ATOM    485  O   ASP A  36       3.877  -4.381   7.953  1.00  0.00           O  
ATOM    486  CB  ASP A  36       5.515  -1.706   8.820  1.00  0.00           C  
ATOM    487  CG  ASP A  36       6.809  -1.838   9.596  1.00  0.00           C  
ATOM    488  OD1 ASP A  36       7.374  -0.797   9.993  1.00  0.00           O  
ATOM    489  OD2 ASP A  36       7.258  -2.984   9.809  1.00  0.00           O  
ATOM    490  H   ASP A  36       5.947  -0.901   6.454  1.00  0.00           H  
ATOM    491  HA  ASP A  36       6.212  -3.397   7.710  1.00  0.00           H  
ATOM    492  HB3 ASP A  36       4.694  -1.956   9.475  1.00  0.00           H  
ATOM    493  N   LEU A  37       3.170  -2.561   6.835  1.00  0.00           N  
ATOM    494  CA  LEU A  37       1.813  -3.065   6.653  1.00  0.00           C  
ATOM    495  C   LEU A  37       1.807  -4.302   5.759  1.00  0.00           C  
ATOM    496  O   LEU A  37       1.097  -5.272   6.026  1.00  0.00           O  
ATOM    497  CB  LEU A  37       0.921  -1.981   6.047  1.00  0.00           C  
ATOM    498  CG  LEU A  37      -0.173  -2.465   5.096  1.00  0.00           C  
ATOM    499  CD1 LEU A  37      -1.083  -3.464   5.793  1.00  0.00           C  
ATOM    500  CD2 LEU A  37      -0.979  -1.287   4.566  1.00  0.00           C  
ATOM    501  H   LEU A  37       3.403  -1.679   6.476  1.00  0.00           H  
ATOM    502  HA  LEU A  37       1.428  -3.337   7.624  1.00  0.00           H  
ATOM    503  HB3 LEU A  37       1.556  -1.297   5.503  1.00  0.00           H  
ATOM    504  HG  LEU A  37       0.286  -2.963   4.253  1.00  0.00           H  
ATOM    505 HD11 LEU A  37      -0.823  -3.520   6.838  1.00  0.00           H  
ATOM    506 HD12 LEU A  37      -0.963  -4.438   5.340  1.00  0.00           H  
ATOM    507 HD13 LEU A  37      -2.111  -3.146   5.693  1.00  0.00           H  
ATOM    508 HD21 LEU A  37      -0.478  -0.867   3.706  1.00  0.00           H  
ATOM    509 HD22 LEU A  37      -1.065  -0.535   5.336  1.00  0.00           H  
ATOM    510 HD23 LEU A  37      -1.964  -1.624   4.280  1.00  0.00           H  
ATOM    511  N   PHE A  38       2.605  -4.261   4.697  1.00  0.00           N  
ATOM    512  CA  PHE A  38       2.693  -5.378   3.764  1.00  0.00           C  
ATOM    513  C   PHE A  38       3.075  -6.665   4.489  1.00  0.00           C  
ATOM    514  O   PHE A  38       2.383  -7.677   4.388  1.00  0.00           O  
ATOM    515  CB  PHE A  38       3.716  -5.075   2.667  1.00  0.00           C  
ATOM    516  CG  PHE A  38       3.099  -4.847   1.317  1.00  0.00           C  
ATOM    517  CD1 PHE A  38       2.547  -3.618   0.991  1.00  0.00           C  
ATOM    518  CD2 PHE A  38       3.069  -5.862   0.374  1.00  0.00           C  
ATOM    519  CE1 PHE A  38       1.979  -3.405  -0.251  1.00  0.00           C  
ATOM    520  CE2 PHE A  38       2.503  -5.654  -0.869  1.00  0.00           C  
ATOM    521  CZ  PHE A  38       1.955  -4.425  -1.181  1.00  0.00           C  
ATOM    522  H   PHE A  38       3.147  -3.460   4.536  1.00  0.00           H  
ATOM    523  HA  PHE A  38       1.722  -5.509   3.311  1.00  0.00           H  
ATOM    524  HB3 PHE A  38       4.401  -5.905   2.584  1.00  0.00           H  
ATOM    525  HD1 PHE A  38       2.565  -2.819   1.720  1.00  0.00           H  
ATOM    526  HD2 PHE A  38       3.495  -6.824   0.617  1.00  0.00           H  
ATOM    527  HE1 PHE A  38       1.552  -2.442  -0.491  1.00  0.00           H  
ATOM    528  HE2 PHE A  38       2.485  -6.453  -1.596  1.00  0.00           H  
ATOM    529  HZ  PHE A  38       1.512  -4.260  -2.152  1.00  0.00           H  
ATOM    530  N   LYS A  39       4.183  -6.617   5.222  1.00  0.00           N  
ATOM    531  CA  LYS A  39       4.658  -7.777   5.967  1.00  0.00           C  
ATOM    532  C   LYS A  39       3.741  -8.080   7.147  1.00  0.00           C  
ATOM    533  O   LYS A  39       3.535  -9.239   7.504  1.00  0.00           O  
ATOM    534  CB  LYS A  39       6.086  -7.538   6.464  1.00  0.00           C  
ATOM    535  CG  LYS A  39       6.999  -6.924   5.418  1.00  0.00           C  
ATOM    536  CD  LYS A  39       8.464  -7.175   5.739  1.00  0.00           C  
ATOM    537  CE  LYS A  39       8.946  -8.491   5.150  1.00  0.00           C  
ATOM    538  NZ  LYS A  39       8.712  -9.634   6.075  1.00  0.00           N  
ATOM    539  H   LYS A  39       4.693  -5.780   5.264  1.00  0.00           H  
ATOM    540  HA  LYS A  39       4.655  -8.625   5.298  1.00  0.00           H  
ATOM    541  HB3 LYS A  39       6.509  -8.484   6.771  1.00  0.00           H  
ATOM    542  HG3 LYS A  39       6.826  -5.858   5.383  1.00  0.00           H  
ATOM    543  HD3 LYS A  39       8.587  -7.205   6.813  1.00  0.00           H  
ATOM    544  HE3 LYS A  39      10.004  -8.413   4.948  1.00  0.00           H  
ATOM    545  HZ1 LYS A  39       9.460 -10.346   5.960  1.00  0.00           H  
ATOM    546  HZ2 LYS A  39       7.793 -10.076   5.870  1.00  0.00           H  
ATOM    547  HZ3 LYS A  39       8.713  -9.302   7.061  1.00  0.00           H  
ATOM    548  N   ALA A  40       3.192  -7.029   7.748  1.00  0.00           N  
ATOM    549  CA  ALA A  40       2.293  -7.183   8.886  1.00  0.00           C  
ATOM    550  C   ALA A  40       1.002  -7.881   8.475  1.00  0.00           C  
ATOM    551  O   ALA A  40       0.375  -8.571   9.279  1.00  0.00           O  
ATOM    552  CB  ALA A  40       1.990  -5.827   9.506  1.00  0.00           C  
ATOM    553  H   ALA A  40       3.395  -6.129   7.417  1.00  0.00           H  
ATOM    554  HA  ALA A  40       2.796  -7.786   9.628  1.00  0.00           H  
ATOM    555  HB1 ALA A  40       2.915  -5.349   9.794  1.00  0.00           H  
ATOM    556  HB2 ALA A  40       1.474  -5.209   8.785  1.00  0.00           H  
ATOM    557  HB3 ALA A  40       1.366  -5.962  10.376  1.00  0.00           H  
ATOM    558  N   ALA A  41       0.609  -7.696   7.219  1.00  0.00           N  
ATOM    559  CA  ALA A  41      -0.608  -8.308   6.701  1.00  0.00           C  
ATOM    560  C   ALA A  41      -0.301  -9.620   5.985  1.00  0.00           C  
ATOM    561  O   ALA A  41      -1.116 -10.119   5.208  1.00  0.00           O  
ATOM    562  CB  ALA A  41      -1.326  -7.348   5.765  1.00  0.00           C  
ATOM    563  H   ALA A  41       1.151  -7.135   6.626  1.00  0.00           H  
ATOM    564  HA  ALA A  41      -1.262  -8.512   7.538  1.00  0.00           H  
ATOM    565  HB1 ALA A  41      -1.324  -7.755   4.763  1.00  0.00           H  
ATOM    566  HB2 ALA A  41      -2.344  -7.215   6.097  1.00  0.00           H  
ATOM    567  HB3 ALA A  41      -0.818  -6.396   5.767  1.00  0.00           H  
ATOM    568  N   CYS A  42       0.878 -10.170   6.250  1.00  0.00           N  
ATOM    569  CA  CYS A  42       1.292 -11.423   5.629  1.00  0.00           C  
ATOM    570  C   CYS A  42       1.147 -11.353   4.113  1.00  0.00           C  
ATOM    571  O   CYS A  42       0.433 -12.155   3.509  1.00  0.00           O  
ATOM    572  CB  CYS A  42       0.468 -12.588   6.180  1.00  0.00           C  
ATOM    573  SG  CYS A  42       1.311 -14.186   6.114  1.00  0.00           S  
ATOM    574  H   CYS A  42       1.484  -9.725   6.878  1.00  0.00           H  
ATOM    575  HA  CYS A  42       2.332 -11.584   5.871  1.00  0.00           H  
ATOM    576  HB3 CYS A  42      -0.445 -12.672   5.610  1.00  0.00           H  
ATOM    577  HG  CYS A  42       1.248 -14.630   4.867  1.00  0.00           H  
ATOM    578  N   LEU A  43       1.826 -10.388   3.503  1.00  0.00           N  
ATOM    579  CA  LEU A  43       1.770 -10.212   2.055  1.00  0.00           C  
ATOM    580  C   LEU A  43       2.720 -11.176   1.353  1.00  0.00           C  
ATOM    581  O   LEU A  43       3.735 -11.601   1.905  1.00  0.00           O  
ATOM    582  CB  LEU A  43       2.123  -8.770   1.684  1.00  0.00           C  
ATOM    583  CG  LEU A  43       0.964  -7.774   1.685  1.00  0.00           C  
ATOM    584  CD1 LEU A  43       0.349  -7.668   0.297  1.00  0.00           C  
ATOM    585  CD2 LEU A  43      -0.089  -8.182   2.706  1.00  0.00           C  
ATOM    586  H   LEU A  43       2.378  -9.780   4.036  1.00  0.00           H  
ATOM    587  HA  LEU A  43       0.761 -10.420   1.735  1.00  0.00           H  
ATOM    588  HB3 LEU A  43       2.552  -8.780   0.691  1.00  0.00           H  
ATOM    589  HG  LEU A  43       1.336  -6.796   1.959  1.00  0.00           H  
ATOM    590 HD11 LEU A  43      -0.072  -6.684   0.164  1.00  0.00           H  
ATOM    591 HD12 LEU A  43      -0.429  -8.410   0.192  1.00  0.00           H  
ATOM    592 HD13 LEU A  43       1.113  -7.838  -0.448  1.00  0.00           H  
ATOM    593 HD21 LEU A  43      -0.678  -8.994   2.310  1.00  0.00           H  
ATOM    594 HD22 LEU A  43      -0.732  -7.339   2.916  1.00  0.00           H  
ATOM    595 HD23 LEU A  43       0.397  -8.499   3.617  1.00  0.00           H  
ATOM    596  N   PRO A  44       2.386 -11.531   0.103  1.00  0.00           N  
ATOM    597  CA  PRO A  44       3.197 -12.447  -0.704  1.00  0.00           C  
ATOM    598  C   PRO A  44       4.523 -11.826  -1.130  1.00  0.00           C  
ATOM    599  O   PRO A  44       5.579 -12.446  -1.004  1.00  0.00           O  
ATOM    600  CB  PRO A  44       2.316 -12.718  -1.927  1.00  0.00           C  
ATOM    601  CG  PRO A  44       1.434 -11.522  -2.030  1.00  0.00           C  
ATOM    602  CD  PRO A  44       1.190 -11.063  -0.619  1.00  0.00           C  
ATOM    603  HA  PRO A  44       3.386 -13.374  -0.182  1.00  0.00           H  
ATOM    604  HB3 PRO A  44       1.742 -13.619  -1.769  1.00  0.00           H  
ATOM    605  HG3 PRO A  44       0.501 -11.794  -2.501  1.00  0.00           H  
ATOM    606  HD3 PRO A  44       0.297 -11.523  -0.222  1.00  0.00           H  
ATOM    607  N   LEU A  45       4.460 -10.599  -1.634  1.00  0.00           N  
ATOM    608  CA  LEU A  45       5.657  -9.893  -2.079  1.00  0.00           C  
ATOM    609  C   LEU A  45       6.672  -9.775  -0.947  1.00  0.00           C  
ATOM    610  O   LEU A  45       6.319  -9.645   0.226  1.00  0.00           O  
ATOM    611  CB  LEU A  45       5.290  -8.500  -2.596  1.00  0.00           C  
ATOM    612  CG  LEU A  45       4.243  -8.453  -3.710  1.00  0.00           C  
ATOM    613  CD1 LEU A  45       4.510  -7.283  -4.644  1.00  0.00           C  
ATOM    614  CD2 LEU A  45       4.229  -9.763  -4.484  1.00  0.00           C  
ATOM    615  H   LEU A  45       3.590 -10.156  -1.709  1.00  0.00           H  
ATOM    616  HA  LEU A  45       6.098 -10.462  -2.883  1.00  0.00           H  
ATOM    617  HB3 LEU A  45       6.192  -8.038  -2.968  1.00  0.00           H  
ATOM    618  HG  LEU A  45       3.265  -8.313  -3.271  1.00  0.00           H  
ATOM    619 HD11 LEU A  45       5.565  -7.052  -4.639  1.00  0.00           H  
ATOM    620 HD12 LEU A  45       3.952  -6.420  -4.309  1.00  0.00           H  
ATOM    621 HD13 LEU A  45       4.202  -7.544  -5.645  1.00  0.00           H  
ATOM    622 HD21 LEU A  45       5.243 -10.101  -4.637  1.00  0.00           H  
ATOM    623 HD22 LEU A  45       3.753  -9.609  -5.443  1.00  0.00           H  
ATOM    624 HD23 LEU A  45       3.682 -10.506  -3.925  1.00  0.00           H  
ATOM    625  N   PRO A  46       7.964  -9.819  -1.303  1.00  0.00           N  
ATOM    626  CA  PRO A  46       9.057  -9.716  -0.331  1.00  0.00           C  
ATOM    627  C   PRO A  46       9.170  -8.319   0.270  1.00  0.00           C  
ATOM    628  O   PRO A  46       8.289  -7.480   0.083  1.00  0.00           O  
ATOM    629  CB  PRO A  46      10.302 -10.043  -1.161  1.00  0.00           C  
ATOM    630  CG  PRO A  46       9.929  -9.685  -2.559  1.00  0.00           C  
ATOM    631  CD  PRO A  46       8.458  -9.972  -2.681  1.00  0.00           C  
ATOM    632  HA  PRO A  46       8.952 -10.442   0.463  1.00  0.00           H  
ATOM    633  HB3 PRO A  46      10.533 -11.093  -1.072  1.00  0.00           H  
ATOM    634  HG3 PRO A  46      10.488 -10.293  -3.254  1.00  0.00           H  
ATOM    635  HD3 PRO A  46       8.298 -10.979  -3.038  1.00  0.00           H  
ATOM    636  N   GLY A  47      10.260  -8.076   0.991  1.00  0.00           N  
ATOM    637  CA  GLY A  47      10.467  -6.779   1.608  1.00  0.00           C  
ATOM    638  C   GLY A  47      11.007  -5.753   0.632  1.00  0.00           C  
ATOM    639  O   GLY A  47      10.614  -4.587   0.666  1.00  0.00           O  
ATOM    640  H   GLY A  47      10.928  -8.784   1.106  1.00  0.00           H  
ATOM    641  HA2 GLY A  47       9.526  -6.426   2.002  1.00  0.00           H  
ATOM    642  HA3 GLY A  47      11.168  -6.888   2.423  1.00  0.00           H  
ATOM    643  N   TYR A  48      11.912  -6.186  -0.238  1.00  0.00           N  
ATOM    644  CA  TYR A  48      12.510  -5.295  -1.226  1.00  0.00           C  
ATOM    645  C   TYR A  48      11.490  -4.894  -2.286  1.00  0.00           C  
ATOM    646  O   TYR A  48      11.491  -3.760  -2.766  1.00  0.00           O  
ATOM    647  CB  TYR A  48      13.714  -5.968  -1.887  1.00  0.00           C  
ATOM    648  CG  TYR A  48      13.347  -7.166  -2.735  1.00  0.00           C  
ATOM    649  CD1 TYR A  48      13.379  -8.451  -2.206  1.00  0.00           C  
ATOM    650  CD2 TYR A  48      12.969  -7.013  -4.063  1.00  0.00           C  
ATOM    651  CE1 TYR A  48      13.045  -9.549  -2.977  1.00  0.00           C  
ATOM    652  CE2 TYR A  48      12.633  -8.105  -4.840  1.00  0.00           C  
ATOM    653  CZ  TYR A  48      12.672  -9.370  -4.293  1.00  0.00           C  
ATOM    654  OH  TYR A  48      12.339 -10.460  -5.064  1.00  0.00           O  
ATOM    655  H   TYR A  48      12.185  -7.127  -0.216  1.00  0.00           H  
ATOM    656  HA  TYR A  48      12.846  -4.407  -0.710  1.00  0.00           H  
ATOM    657  HB3 TYR A  48      14.399  -6.301  -1.122  1.00  0.00           H  
ATOM    658  HD1 TYR A  48      13.672  -8.588  -1.175  1.00  0.00           H  
ATOM    659  HD2 TYR A  48      12.939  -6.020  -4.489  1.00  0.00           H  
ATOM    660  HE1 TYR A  48      13.077 -10.539  -2.549  1.00  0.00           H  
ATOM    661  HE2 TYR A  48      12.340  -7.965  -5.870  1.00  0.00           H  
ATOM    662  HH  TYR A  48      12.710 -11.254  -4.671  1.00  0.00           H  
ATOM    663  N   ARG A  49      10.621  -5.832  -2.647  1.00  0.00           N  
ATOM    664  CA  ARG A  49       9.595  -5.577  -3.651  1.00  0.00           C  
ATOM    665  C   ARG A  49       8.728  -4.387  -3.252  1.00  0.00           C  
ATOM    666  O   ARG A  49       8.547  -3.449  -4.031  1.00  0.00           O  
ATOM    667  CB  ARG A  49       8.720  -6.818  -3.842  1.00  0.00           C  
ATOM    668  CG  ARG A  49       9.143  -7.686  -5.016  1.00  0.00           C  
ATOM    669  CD  ARG A  49       8.098  -7.679  -6.120  1.00  0.00           C  
ATOM    670  NE  ARG A  49       7.733  -9.029  -6.537  1.00  0.00           N  
ATOM    671  CZ  ARG A  49       8.556  -9.846  -7.186  1.00  0.00           C  
ATOM    672  NH1 ARG A  49       9.785  -9.450  -7.490  1.00  0.00           N  
ATOM    673  NH2 ARG A  49       8.152 -11.062  -7.532  1.00  0.00           N  
ATOM    674  H   ARG A  49      10.671  -6.716  -2.228  1.00  0.00           H  
ATOM    675  HA  ARG A  49      10.092  -5.350  -4.582  1.00  0.00           H  
ATOM    676  HB3 ARG A  49       7.701  -6.502  -4.006  1.00  0.00           H  
ATOM    677  HG3 ARG A  49       9.282  -8.699  -4.670  1.00  0.00           H  
ATOM    678  HD3 ARG A  49       8.495  -7.144  -6.970  1.00  0.00           H  
ATOM    679  HE  ARG A  49       6.830  -9.343  -6.323  1.00  0.00           H  
ATOM    680 HH11 ARG A  49      10.093  -8.535  -7.229  1.00  0.00           H  
ATOM    681 HH12 ARG A  49      10.403 -10.067  -7.977  1.00  0.00           H  
ATOM    682 HH21 ARG A  49       7.227 -11.363  -7.304  1.00  0.00           H  
ATOM    683 HH22 ARG A  49       8.772 -11.675  -8.021  1.00  0.00           H  
ATOM    684  N   VAL A  50       8.193  -4.431  -2.037  1.00  0.00           N  
ATOM    685  CA  VAL A  50       7.345  -3.356  -1.535  1.00  0.00           C  
ATOM    686  C   VAL A  50       8.123  -2.050  -1.421  1.00  0.00           C  
ATOM    687  O   VAL A  50       7.740  -1.033  -2.001  1.00  0.00           O  
ATOM    688  CB  VAL A  50       6.750  -3.707  -0.159  1.00  0.00           C  
ATOM    689  CG1 VAL A  50       5.789  -2.621   0.300  1.00  0.00           C  
ATOM    690  CG2 VAL A  50       6.055  -5.059  -0.210  1.00  0.00           C  
ATOM    691  H   VAL A  50       8.374  -5.205  -1.463  1.00  0.00           H  
ATOM    692  HA  VAL A  50       6.531  -3.219  -2.231  1.00  0.00           H  
ATOM    693  HB  VAL A  50       7.557  -3.768   0.556  1.00  0.00           H  
ATOM    694 HG11 VAL A  50       5.078  -3.041   0.997  1.00  0.00           H  
ATOM    695 HG12 VAL A  50       6.342  -1.829   0.782  1.00  0.00           H  
ATOM    696 HG13 VAL A  50       5.260  -2.223  -0.554  1.00  0.00           H  
ATOM    697 HG21 VAL A  50       5.214  -5.006  -0.883  1.00  0.00           H  
ATOM    698 HG22 VAL A  50       6.750  -5.809  -0.559  1.00  0.00           H  
ATOM    699 HG23 VAL A  50       5.709  -5.324   0.779  1.00  0.00           H  
ATOM    700  N   ARG A  51       9.220  -2.085  -0.670  1.00  0.00           N  
ATOM    701  CA  ARG A  51      10.053  -0.903  -0.479  1.00  0.00           C  
ATOM    702  C   ARG A  51      10.451  -0.295  -1.821  1.00  0.00           C  
ATOM    703  O   ARG A  51      10.477   0.925  -1.977  1.00  0.00           O  
ATOM    704  CB  ARG A  51      11.305  -1.260   0.323  1.00  0.00           C  
ATOM    705  CG  ARG A  51      12.258  -0.091   0.518  1.00  0.00           C  
ATOM    706  CD  ARG A  51      13.638  -0.397  -0.040  1.00  0.00           C  
ATOM    707  NE  ARG A  51      14.680  -0.264   0.973  1.00  0.00           N  
ATOM    708  CZ  ARG A  51      15.979  -0.364   0.709  1.00  0.00           C  
ATOM    709  NH1 ARG A  51      16.392  -0.596  -0.529  1.00  0.00           N  
ATOM    710  NH2 ARG A  51      16.868  -0.231   1.687  1.00  0.00           N  
ATOM    711  H   ARG A  51       9.474  -2.923  -0.233  1.00  0.00           H  
ATOM    712  HA  ARG A  51       9.476  -0.176   0.074  1.00  0.00           H  
ATOM    713  HB3 ARG A  51      11.837  -2.045  -0.193  1.00  0.00           H  
ATOM    714  HG3 ARG A  51      12.344   0.118   1.574  1.00  0.00           H  
ATOM    715  HD3 ARG A  51      13.844   0.289  -0.849  1.00  0.00           H  
ATOM    716  HE  ARG A  51      14.398  -0.092   1.895  1.00  0.00           H  
ATOM    717 HH11 ARG A  51      15.724  -0.695  -1.267  1.00  0.00           H  
ATOM    718 HH12 ARG A  51      17.370  -0.669  -0.725  1.00  0.00           H  
ATOM    719 HH21 ARG A  51      16.560  -0.056   2.621  1.00  0.00           H  
ATOM    720 HH22 ARG A  51      17.843  -0.307   1.487  1.00  0.00           H  
ATOM    721  N   GLU A  52      10.760  -1.155  -2.786  1.00  0.00           N  
ATOM    722  CA  GLU A  52      11.158  -0.704  -4.113  1.00  0.00           C  
ATOM    723  C   GLU A  52       9.967  -0.118  -4.868  1.00  0.00           C  
ATOM    724  O   GLU A  52      10.036   0.998  -5.387  1.00  0.00           O  
ATOM    725  CB  GLU A  52      11.761  -1.861  -4.912  1.00  0.00           C  
ATOM    726  CG  GLU A  52      12.257  -1.456  -6.290  1.00  0.00           C  
ATOM    727  CD  GLU A  52      12.429  -2.643  -7.219  1.00  0.00           C  
ATOM    728  OE1 GLU A  52      13.458  -2.699  -7.925  1.00  0.00           O  
ATOM    729  OE2 GLU A  52      11.534  -3.514  -7.242  1.00  0.00           O  
ATOM    730  H   GLU A  52      10.720  -2.118  -2.600  1.00  0.00           H  
ATOM    731  HA  GLU A  52      11.906   0.065  -3.992  1.00  0.00           H  
ATOM    732  HB3 GLU A  52      11.010  -2.628  -5.034  1.00  0.00           H  
ATOM    733  HG3 GLU A  52      13.211  -0.961  -6.184  1.00  0.00           H  
ATOM    734  N   ILE A  53       8.878  -0.876  -4.924  1.00  0.00           N  
ATOM    735  CA  ILE A  53       7.674  -0.432  -5.613  1.00  0.00           C  
ATOM    736  C   ILE A  53       7.296   0.987  -5.203  1.00  0.00           C  
ATOM    737  O   ILE A  53       6.913   1.808  -6.038  1.00  0.00           O  
ATOM    738  CB  ILE A  53       6.485  -1.369  -5.331  1.00  0.00           C  
ATOM    739  CG1 ILE A  53       6.676  -2.704  -6.055  1.00  0.00           C  
ATOM    740  CG2 ILE A  53       5.179  -0.712  -5.755  1.00  0.00           C  
ATOM    741  CD1 ILE A  53       5.985  -3.865  -5.373  1.00  0.00           C  
ATOM    742  H   ILE A  53       8.884  -1.755  -4.491  1.00  0.00           H  
ATOM    743  HA  ILE A  53       7.873  -0.446  -6.675  1.00  0.00           H  
ATOM    744  HB  ILE A  53       6.441  -1.548  -4.267  1.00  0.00           H  
ATOM    745 HG13 ILE A  53       7.732  -2.929  -6.106  1.00  0.00           H  
ATOM    746 HG21 ILE A  53       4.791  -0.123  -4.937  1.00  0.00           H  
ATOM    747 HG22 ILE A  53       5.359  -0.074  -6.606  1.00  0.00           H  
ATOM    748 HG23 ILE A  53       4.462  -1.476  -6.021  1.00  0.00           H  
ATOM    749 HD11 ILE A  53       4.917  -3.709  -5.391  1.00  0.00           H  
ATOM    750 HD12 ILE A  53       6.226  -4.781  -5.892  1.00  0.00           H  
ATOM    751 HD13 ILE A  53       6.322  -3.933  -4.350  1.00  0.00           H  
ATOM    752  N   THR A  54       7.407   1.273  -3.908  1.00  0.00           N  
ATOM    753  CA  THR A  54       7.079   2.592  -3.385  1.00  0.00           C  
ATOM    754  C   THR A  54       8.136   3.618  -3.778  1.00  0.00           C  
ATOM    755  O   THR A  54       7.828   4.626  -4.413  1.00  0.00           O  
ATOM    756  CB  THR A  54       6.946   2.572  -1.851  1.00  0.00           C  
ATOM    757  OG1 THR A  54       6.742   1.229  -1.395  1.00  0.00           O  
ATOM    758  CG2 THR A  54       5.788   3.447  -1.397  1.00  0.00           C  
ATOM    759  H   THR A  54       7.718   0.576  -3.292  1.00  0.00           H  
ATOM    760  HA  THR A  54       6.128   2.890  -3.804  1.00  0.00           H  
ATOM    761  HB  THR A  54       7.859   2.955  -1.420  1.00  0.00           H  
ATOM    762  HG1 THR A  54       7.434   0.995  -0.771  1.00  0.00           H  
ATOM    763 HG21 THR A  54       5.855   3.608  -0.331  1.00  0.00           H  
ATOM    764 HG22 THR A  54       4.854   2.958  -1.629  1.00  0.00           H  
ATOM    765 HG23 THR A  54       5.834   4.397  -1.907  1.00  0.00           H  
ATOM    766  N   GLU A  55       9.381   3.353  -3.397  1.00  0.00           N  
ATOM    767  CA  GLU A  55      10.483   4.255  -3.710  1.00  0.00           C  
ATOM    768  C   GLU A  55      10.509   4.585  -5.200  1.00  0.00           C  
ATOM    769  O   GLU A  55      10.853   5.699  -5.594  1.00  0.00           O  
ATOM    770  CB  GLU A  55      11.817   3.632  -3.292  1.00  0.00           C  
ATOM    771  CG  GLU A  55      12.550   4.423  -2.222  1.00  0.00           C  
ATOM    772  CD  GLU A  55      13.912   4.904  -2.682  1.00  0.00           C  
ATOM    773  OE1 GLU A  55      14.609   4.135  -3.374  1.00  0.00           O  
ATOM    774  OE2 GLU A  55      14.281   6.050  -2.349  1.00  0.00           O  
ATOM    775  H   GLU A  55       9.564   2.533  -2.893  1.00  0.00           H  
ATOM    776  HA  GLU A  55      10.334   5.168  -3.155  1.00  0.00           H  
ATOM    777  HB3 GLU A  55      12.456   3.564  -4.160  1.00  0.00           H  
ATOM    778  HG3 GLU A  55      12.680   3.795  -1.353  1.00  0.00           H  
ATOM    779  N   ASN A  56      10.143   3.608  -6.024  1.00  0.00           N  
ATOM    780  CA  ASN A  56      10.126   3.795  -7.470  1.00  0.00           C  
ATOM    781  C   ASN A  56       8.789   4.370  -7.927  1.00  0.00           C  
ATOM    782  O   ASN A  56       8.691   4.962  -9.003  1.00  0.00           O  
ATOM    783  CB  ASN A  56      10.391   2.465  -8.179  1.00  0.00           C  
ATOM    784  CG  ASN A  56      11.868   2.224  -8.424  1.00  0.00           C  
ATOM    785  OD1 ASN A  56      12.670   2.216  -7.490  1.00  0.00           O  
ATOM    786  ND2 ASN A  56      12.234   2.028  -9.685  1.00  0.00           N  
ATOM    787  H   ASN A  56       9.879   2.742  -5.650  1.00  0.00           H  
ATOM    788  HA  ASN A  56      10.911   4.490  -7.724  1.00  0.00           H  
ATOM    789  HB3 ASN A  56       9.882   2.463  -9.130  1.00  0.00           H  
ATOM    790 HD21 ASN A  56      11.540   2.048 -10.378  1.00  0.00           H  
ATOM    791 HD22 ASN A  56      13.183   1.870  -9.872  1.00  0.00           H  
ATOM    792  N   LEU A  57       7.761   4.193  -7.105  1.00  0.00           N  
ATOM    793  CA  LEU A  57       6.430   4.694  -7.424  1.00  0.00           C  
ATOM    794  C   LEU A  57       6.436   6.216  -7.542  1.00  0.00           C  
ATOM    795  O   LEU A  57       6.108   6.767  -8.592  1.00  0.00           O  
ATOM    796  CB  LEU A  57       5.428   4.259  -6.353  1.00  0.00           C  
ATOM    797  CG  LEU A  57       4.402   3.208  -6.781  1.00  0.00           C  
ATOM    798  CD1 LEU A  57       3.477   2.863  -5.626  1.00  0.00           C  
ATOM    799  CD2 LEU A  57       3.603   3.700  -7.979  1.00  0.00           C  
ATOM    800  H   LEU A  57       7.901   3.712  -6.263  1.00  0.00           H  
ATOM    801  HA  LEU A  57       6.136   4.273  -8.374  1.00  0.00           H  
ATOM    802  HB3 LEU A  57       4.888   5.136  -6.029  1.00  0.00           H  
ATOM    803  HG  LEU A  57       4.921   2.305  -7.074  1.00  0.00           H  
ATOM    804 HD11 LEU A  57       3.632   1.836  -5.335  1.00  0.00           H  
ATOM    805 HD12 LEU A  57       2.451   3.000  -5.932  1.00  0.00           H  
ATOM    806 HD13 LEU A  57       3.691   3.511  -4.788  1.00  0.00           H  
ATOM    807 HD21 LEU A  57       3.549   4.780  -7.956  1.00  0.00           H  
ATOM    808 HD22 LEU A  57       2.604   3.291  -7.938  1.00  0.00           H  
ATOM    809 HD23 LEU A  57       4.087   3.384  -8.890  1.00  0.00           H  
ATOM    810  N   MET A  58       6.810   6.886  -6.458  1.00  0.00           N  
ATOM    811  CA  MET A  58       6.862   8.344  -6.442  1.00  0.00           C  
ATOM    812  C   MET A  58       8.181   8.848  -7.017  1.00  0.00           C  
ATOM    813  O   MET A  58       8.356  10.046  -7.237  1.00  0.00           O  
ATOM    814  CB  MET A  58       6.682   8.865  -5.014  1.00  0.00           C  
ATOM    815  CG  MET A  58       7.664   8.267  -4.020  1.00  0.00           C  
ATOM    816  SD  MET A  58       9.063   9.353  -3.686  1.00  0.00           S  
ATOM    817  CE  MET A  58       9.170   9.229  -1.903  1.00  0.00           C  
ATOM    818  H   MET A  58       7.059   6.390  -5.650  1.00  0.00           H  
ATOM    819  HA  MET A  58       6.052   8.710  -7.054  1.00  0.00           H  
ATOM    820  HB3 MET A  58       5.680   8.634  -4.683  1.00  0.00           H  
ATOM    821  HG3 MET A  58       8.035   7.335  -4.420  1.00  0.00           H  
ATOM    822  HE1 MET A  58       8.266   8.783  -1.518  1.00  0.00           H  
ATOM    823  HE2 MET A  58      10.018   8.617  -1.635  1.00  0.00           H  
ATOM    824  HE3 MET A  58       9.291  10.217  -1.481  1.00  0.00           H  
ATOM    825  N   ALA A  59       9.107   7.926  -7.258  1.00  0.00           N  
ATOM    826  CA  ALA A  59      10.410   8.277  -7.810  1.00  0.00           C  
ATOM    827  C   ALA A  59      10.267   9.230  -8.993  1.00  0.00           C  
ATOM    828  O   ALA A  59      11.172  10.011  -9.288  1.00  0.00           O  
ATOM    829  CB  ALA A  59      11.162   7.022  -8.228  1.00  0.00           C  
ATOM    830  H   ALA A  59       8.909   6.986  -7.061  1.00  0.00           H  
ATOM    831  HA  ALA A  59      10.980   8.766  -7.033  1.00  0.00           H  
ATOM    832  HB1 ALA A  59      11.777   7.243  -9.088  1.00  0.00           H  
ATOM    833  HB2 ALA A  59      11.787   6.688  -7.414  1.00  0.00           H  
ATOM    834  HB3 ALA A  59      10.454   6.246  -8.481  1.00  0.00           H  
ATOM    835  N   THR A  60       9.123   9.160  -9.666  1.00  0.00           N  
ATOM    836  CA  THR A  60       8.862  10.014 -10.818  1.00  0.00           C  
ATOM    837  C   THR A  60       7.880  11.126 -10.467  1.00  0.00           C  
ATOM    838  O   THR A  60       8.188  12.308 -10.610  1.00  0.00           O  
ATOM    839  CB  THR A  60       8.302   9.205 -12.003  1.00  0.00           C  
ATOM    840  OG1 THR A  60       7.408   8.194 -11.526  1.00  0.00           O  
ATOM    841  CG2 THR A  60       9.427   8.560 -12.797  1.00  0.00           C  
ATOM    842  H   THR A  60       8.440   8.518  -9.383  1.00  0.00           H  
ATOM    843  HA  THR A  60       9.799  10.458 -11.123  1.00  0.00           H  
ATOM    844  HB  THR A  60       7.761   9.877 -12.655  1.00  0.00           H  
ATOM    845  HG1 THR A  60       6.508   8.422 -11.771  1.00  0.00           H  
ATOM    846 HG21 THR A  60       9.038   8.181 -13.731  1.00  0.00           H  
ATOM    847 HG22 THR A  60       9.850   7.747 -12.227  1.00  0.00           H  
ATOM    848 HG23 THR A  60      10.193   9.294 -12.999  1.00  0.00           H  
ATOM    849  N   GLY A  61       6.695  10.737 -10.005  1.00  0.00           N  
ATOM    850  CA  GLY A  61       5.685  11.713  -9.640  1.00  0.00           C  
ATOM    851  C   GLY A  61       4.353  11.072  -9.307  1.00  0.00           C  
ATOM    852  O   GLY A  61       3.302  11.539  -9.750  1.00  0.00           O  
ATOM    853  H   GLY A  61       6.505   9.780  -9.912  1.00  0.00           H  
ATOM    854  HA2 GLY A  61       6.030  12.269  -8.781  1.00  0.00           H  
ATOM    855  HA3 GLY A  61       5.545  12.396 -10.465  1.00  0.00           H  
ATOM    856  N   ASP A  62       4.393   9.998  -8.526  1.00  0.00           N  
ATOM    857  CA  ASP A  62       3.180   9.291  -8.134  1.00  0.00           C  
ATOM    858  C   ASP A  62       2.645   9.822  -6.806  1.00  0.00           C  
ATOM    859  O   ASP A  62       1.489  10.236  -6.711  1.00  0.00           O  
ATOM    860  CB  ASP A  62       3.451   7.790  -8.025  1.00  0.00           C  
ATOM    861  CG  ASP A  62       3.460   7.104  -9.376  1.00  0.00           C  
ATOM    862  OD1 ASP A  62       2.668   6.156  -9.566  1.00  0.00           O  
ATOM    863  OD2 ASP A  62       4.257   7.514 -10.245  1.00  0.00           O  
ATOM    864  H   ASP A  62       5.261   9.674  -8.204  1.00  0.00           H  
ATOM    865  HA  ASP A  62       2.436   9.458  -8.899  1.00  0.00           H  
ATOM    866  HB3 ASP A  62       2.684   7.336  -7.415  1.00  0.00           H  
ATOM    867  N   LEU A  63       3.494   9.806  -5.785  1.00  0.00           N  
ATOM    868  CA  LEU A  63       3.108  10.284  -4.462  1.00  0.00           C  
ATOM    869  C   LEU A  63       3.535  11.735  -4.261  1.00  0.00           C  
ATOM    870  O   LEU A  63       3.663  12.204  -3.131  1.00  0.00           O  
ATOM    871  CB  LEU A  63       3.729   9.403  -3.378  1.00  0.00           C  
ATOM    872  CG  LEU A  63       3.393   7.913  -3.450  1.00  0.00           C  
ATOM    873  CD1 LEU A  63       3.073   7.507  -4.880  1.00  0.00           C  
ATOM    874  CD2 LEU A  63       4.542   7.080  -2.901  1.00  0.00           C  
ATOM    875  H   LEU A  63       4.402   9.465  -5.922  1.00  0.00           H  
ATOM    876  HA  LEU A  63       2.032  10.226  -4.389  1.00  0.00           H  
ATOM    877  HB3 LEU A  63       3.394   9.773  -2.419  1.00  0.00           H  
ATOM    878  HG  LEU A  63       2.519   7.718  -2.844  1.00  0.00           H  
ATOM    879 HD11 LEU A  63       2.836   6.454  -4.910  1.00  0.00           H  
ATOM    880 HD12 LEU A  63       3.929   7.701  -5.509  1.00  0.00           H  
ATOM    881 HD13 LEU A  63       2.228   8.077  -5.236  1.00  0.00           H  
ATOM    882 HD21 LEU A  63       4.261   6.666  -1.944  1.00  0.00           H  
ATOM    883 HD22 LEU A  63       5.415   7.706  -2.779  1.00  0.00           H  
ATOM    884 HD23 LEU A  63       4.767   6.279  -3.589  1.00  0.00           H  
ATOM    885  N   ASP A  64       3.755  12.440  -5.366  1.00  0.00           N  
ATOM    886  CA  ASP A  64       4.165  13.838  -5.311  1.00  0.00           C  
ATOM    887  C   ASP A  64       2.998  14.732  -4.904  1.00  0.00           C  
ATOM    888  O   ASP A  64       3.166  15.933  -4.701  1.00  0.00           O  
ATOM    889  CB  ASP A  64       4.714  14.284  -6.668  1.00  0.00           C  
ATOM    890  CG  ASP A  64       5.898  15.222  -6.533  1.00  0.00           C  
ATOM    891  OD1 ASP A  64       5.885  16.291  -7.180  1.00  0.00           O  
ATOM    892  OD2 ASP A  64       6.837  14.888  -5.781  1.00  0.00           O  
ATOM    893  H   ASP A  64       3.637  12.010  -6.239  1.00  0.00           H  
ATOM    894  HA  ASP A  64       4.946  13.926  -4.571  1.00  0.00           H  
ATOM    895  HB3 ASP A  64       3.935  14.792  -7.216  1.00  0.00           H  
ATOM    896  N   GLN A  65       1.816  14.136  -4.787  1.00  0.00           N  
ATOM    897  CA  GLN A  65       0.620  14.878  -4.406  1.00  0.00           C  
ATOM    898  C   GLN A  65       0.679  15.286  -2.937  1.00  0.00           C  
ATOM    899  O   GLN A  65       0.116  16.308  -2.544  1.00  0.00           O  
ATOM    900  CB  GLN A  65      -0.631  14.039  -4.664  1.00  0.00           C  
ATOM    901  CG  GLN A  65      -0.949  13.059  -3.547  1.00  0.00           C  
ATOM    902  CD  GLN A  65      -0.025  11.857  -3.544  1.00  0.00           C  
ATOM    903  OE1 GLN A  65       1.067  11.900  -2.978  1.00  0.00           O  
ATOM    904  NE2 GLN A  65      -0.461  10.775  -4.180  1.00  0.00           N  
ATOM    905  H   GLN A  65       1.745  13.174  -4.963  1.00  0.00           H  
ATOM    906  HA  GLN A  65       0.576  15.770  -5.012  1.00  0.00           H  
ATOM    907  HB3 GLN A  65      -0.492  13.478  -5.577  1.00  0.00           H  
ATOM    908  HG3 GLN A  65      -1.966  12.714  -3.665  1.00  0.00           H  
ATOM    909 HE21 GLN A  65      -1.341  10.814  -4.609  1.00  0.00           H  
ATOM    910 HE22 GLN A  65       0.116   9.984  -4.195  1.00  0.00           H  
ATOM    911  N   ASP A  66       1.364  14.482  -2.132  1.00  0.00           N  
ATOM    912  CA  ASP A  66       1.496  14.760  -0.707  1.00  0.00           C  
ATOM    913  C   ASP A  66       2.702  14.031  -0.121  1.00  0.00           C  
ATOM    914  O   ASP A  66       3.395  14.556   0.749  1.00  0.00           O  
ATOM    915  CB  ASP A  66       0.225  14.347   0.036  1.00  0.00           C  
ATOM    916  CG  ASP A  66      -0.363  15.481   0.853  1.00  0.00           C  
ATOM    917  OD1 ASP A  66       0.416  16.208   1.506  1.00  0.00           O  
ATOM    918  OD2 ASP A  66      -1.600  15.642   0.840  1.00  0.00           O  
ATOM    919  H   ASP A  66       1.791  13.682  -2.505  1.00  0.00           H  
ATOM    920  HA  ASP A  66       1.642  15.823  -0.588  1.00  0.00           H  
ATOM    921  HB3 ASP A  66       0.455  13.529   0.702  1.00  0.00           H  
ATOM    922  N   GLY A  67       2.944  12.816  -0.603  1.00  0.00           N  
ATOM    923  CA  GLY A  67       4.065  12.034  -0.115  1.00  0.00           C  
ATOM    924  C   GLY A  67       3.623  10.798   0.641  1.00  0.00           C  
ATOM    925  O   GLY A  67       4.352   9.806   0.703  1.00  0.00           O  
ATOM    926  H   GLY A  67       2.357  12.447  -1.297  1.00  0.00           H  
ATOM    927  HA2 GLY A  67       4.673  11.732  -0.956  1.00  0.00           H  
ATOM    928  HA3 GLY A  67       4.660  12.650   0.542  1.00  0.00           H  
ATOM    929  N   ARG A  68       2.428  10.855   1.220  1.00  0.00           N  
ATOM    930  CA  ARG A  68       1.892   9.731   1.979  1.00  0.00           C  
ATOM    931  C   ARG A  68       1.389   8.635   1.044  1.00  0.00           C  
ATOM    932  O   ARG A  68       1.657   8.659  -0.157  1.00  0.00           O  
ATOM    933  CB  ARG A  68       0.756  10.201   2.890  1.00  0.00           C  
ATOM    934  CG  ARG A  68       1.118  11.405   3.743  1.00  0.00           C  
ATOM    935  CD  ARG A  68       0.567  12.693   3.150  1.00  0.00           C  
ATOM    936  NE  ARG A  68       0.274  13.687   4.178  1.00  0.00           N  
ATOM    937  CZ  ARG A  68       1.211  14.329   4.867  1.00  0.00           C  
ATOM    938  NH1 ARG A  68       2.493  14.082   4.641  1.00  0.00           N  
ATOM    939  NH2 ARG A  68       0.864  15.222   5.787  1.00  0.00           N  
ATOM    940  H   ARG A  68       1.895  11.672   1.134  1.00  0.00           H  
ATOM    941  HA  ARG A  68       2.689   9.332   2.588  1.00  0.00           H  
ATOM    942  HB3 ARG A  68       0.482   9.390   3.549  1.00  0.00           H  
ATOM    943  HG3 ARG A  68       2.193  11.479   3.807  1.00  0.00           H  
ATOM    944  HD3 ARG A  68      -0.341  12.465   2.612  1.00  0.00           H  
ATOM    945  HE  ARG A  68      -0.667  13.886   4.362  1.00  0.00           H  
ATOM    946 HH11 ARG A  68       2.757  13.411   3.947  1.00  0.00           H  
ATOM    947 HH12 ARG A  68       3.196  14.568   5.160  1.00  0.00           H  
ATOM    948 HH21 ARG A  68      -0.101  15.410   5.962  1.00  0.00           H  
ATOM    949 HH22 ARG A  68       1.569  15.704   6.306  1.00  0.00           H  
ATOM    950  N   ILE A  69       0.661   7.675   1.605  1.00  0.00           N  
ATOM    951  CA  ILE A  69       0.120   6.571   0.823  1.00  0.00           C  
ATOM    952  C   ILE A  69      -1.237   6.130   1.359  1.00  0.00           C  
ATOM    953  O   ILE A  69      -1.328   5.527   2.427  1.00  0.00           O  
ATOM    954  CB  ILE A  69       1.076   5.362   0.820  1.00  0.00           C  
ATOM    955  CG1 ILE A  69       2.407   5.738   0.164  1.00  0.00           C  
ATOM    956  CG2 ILE A  69       0.437   4.184   0.099  1.00  0.00           C  
ATOM    957  CD1 ILE A  69       3.513   4.742   0.430  1.00  0.00           C  
ATOM    958  H   ILE A  69       0.482   7.711   2.568  1.00  0.00           H  
ATOM    959  HA  ILE A  69       0.001   6.912  -0.196  1.00  0.00           H  
ATOM    960  HB  ILE A  69       1.257   5.072   1.844  1.00  0.00           H  
ATOM    961 HG13 ILE A  69       2.726   6.699   0.542  1.00  0.00           H  
ATOM    962 HG21 ILE A  69      -0.021   3.526   0.822  1.00  0.00           H  
ATOM    963 HG22 ILE A  69      -0.314   4.547  -0.585  1.00  0.00           H  
ATOM    964 HG23 ILE A  69       1.194   3.645  -0.450  1.00  0.00           H  
ATOM    965 HD11 ILE A  69       3.494   3.972  -0.326  1.00  0.00           H  
ATOM    966 HD12 ILE A  69       4.467   5.247   0.407  1.00  0.00           H  
ATOM    967 HD13 ILE A  69       3.368   4.293   1.403  1.00  0.00           H  
ATOM    968  N   SER A  70      -2.291   6.434   0.607  1.00  0.00           N  
ATOM    969  CA  SER A  70      -3.645   6.071   1.007  1.00  0.00           C  
ATOM    970  C   SER A  70      -3.941   4.614   0.665  1.00  0.00           C  
ATOM    971  O   SER A  70      -3.311   4.032  -0.218  1.00  0.00           O  
ATOM    972  CB  SER A  70      -4.664   6.985   0.323  1.00  0.00           C  
ATOM    973  OG  SER A  70      -5.355   6.297  -0.705  1.00  0.00           O  
ATOM    974  H   SER A  70      -2.154   6.917  -0.235  1.00  0.00           H  
ATOM    975  HA  SER A  70      -3.720   6.199   2.077  1.00  0.00           H  
ATOM    976  HB3 SER A  70      -4.150   7.832  -0.109  1.00  0.00           H  
ATOM    977  HG  SER A  70      -5.187   6.726  -1.548  1.00  0.00           H  
ATOM    978  N   PHE A  71      -4.904   4.030   1.370  1.00  0.00           N  
ATOM    979  CA  PHE A  71      -5.284   2.641   1.143  1.00  0.00           C  
ATOM    980  C   PHE A  71      -5.474   2.366  -0.346  1.00  0.00           C  
ATOM    981  O   PHE A  71      -5.189   1.270  -0.828  1.00  0.00           O  
ATOM    982  CB  PHE A  71      -6.570   2.311   1.901  1.00  0.00           C  
ATOM    983  CG  PHE A  71      -6.835   0.837   2.021  1.00  0.00           C  
ATOM    984  CD1 PHE A  71      -8.129   0.345   1.966  1.00  0.00           C  
ATOM    985  CD2 PHE A  71      -5.788  -0.056   2.189  1.00  0.00           C  
ATOM    986  CE1 PHE A  71      -8.376  -1.011   2.075  1.00  0.00           C  
ATOM    987  CE2 PHE A  71      -6.029  -1.413   2.298  1.00  0.00           C  
ATOM    988  CZ  PHE A  71      -7.324  -1.891   2.242  1.00  0.00           C  
ATOM    989  H   PHE A  71      -5.370   4.547   2.061  1.00  0.00           H  
ATOM    990  HA  PHE A  71      -4.486   2.016   1.512  1.00  0.00           H  
ATOM    991  HB3 PHE A  71      -7.408   2.759   1.388  1.00  0.00           H  
ATOM    992  HD1 PHE A  71      -8.952   1.033   1.835  1.00  0.00           H  
ATOM    993  HD2 PHE A  71      -4.776   0.316   2.234  1.00  0.00           H  
ATOM    994  HE1 PHE A  71      -9.389  -1.381   2.031  1.00  0.00           H  
ATOM    995  HE2 PHE A  71      -5.205  -2.099   2.429  1.00  0.00           H  
ATOM    996  HZ  PHE A  71      -7.514  -2.950   2.327  1.00  0.00           H  
ATOM    997  N   ASP A  72      -5.957   3.370  -1.070  1.00  0.00           N  
ATOM    998  CA  ASP A  72      -6.186   3.237  -2.504  1.00  0.00           C  
ATOM    999  C   ASP A  72      -4.903   2.834  -3.224  1.00  0.00           C  
ATOM   1000  O   ASP A  72      -4.871   1.834  -3.942  1.00  0.00           O  
ATOM   1001  CB  ASP A  72      -6.716   4.551  -3.081  1.00  0.00           C  
ATOM   1002  CG  ASP A  72      -6.892   4.493  -4.586  1.00  0.00           C  
ATOM   1003  OD1 ASP A  72      -6.725   5.542  -5.244  1.00  0.00           O  
ATOM   1004  OD2 ASP A  72      -7.196   3.399  -5.106  1.00  0.00           O  
ATOM   1005  H   ASP A  72      -6.166   4.220  -0.630  1.00  0.00           H  
ATOM   1006  HA  ASP A  72      -6.926   2.465  -2.654  1.00  0.00           H  
ATOM   1007  HB3 ASP A  72      -6.023   5.345  -2.848  1.00  0.00           H  
ATOM   1008  N   GLU A  73      -3.848   3.617  -3.027  1.00  0.00           N  
ATOM   1009  CA  GLU A  73      -2.563   3.341  -3.659  1.00  0.00           C  
ATOM   1010  C   GLU A  73      -2.054   1.954  -3.275  1.00  0.00           C  
ATOM   1011  O   GLU A  73      -1.581   1.198  -4.123  1.00  0.00           O  
ATOM   1012  CB  GLU A  73      -1.534   4.402  -3.260  1.00  0.00           C  
ATOM   1013  CG  GLU A  73      -1.207   5.381  -4.375  1.00  0.00           C  
ATOM   1014  CD  GLU A  73      -2.037   6.648  -4.301  1.00  0.00           C  
ATOM   1015  OE1 GLU A  73      -1.791   7.466  -3.389  1.00  0.00           O  
ATOM   1016  OE2 GLU A  73      -2.930   6.823  -5.154  1.00  0.00           O  
ATOM   1017  H   GLU A  73      -3.935   4.400  -2.444  1.00  0.00           H  
ATOM   1018  HA  GLU A  73      -2.705   3.376  -4.728  1.00  0.00           H  
ATOM   1019  HB3 GLU A  73      -0.621   3.907  -2.965  1.00  0.00           H  
ATOM   1020  HG3 GLU A  73      -1.392   4.901  -5.325  1.00  0.00           H  
ATOM   1021  N   PHE A  74      -2.155   1.628  -1.991  1.00  0.00           N  
ATOM   1022  CA  PHE A  74      -1.705   0.334  -1.493  1.00  0.00           C  
ATOM   1023  C   PHE A  74      -2.334  -0.804  -2.291  1.00  0.00           C  
ATOM   1024  O   PHE A  74      -1.636  -1.688  -2.788  1.00  0.00           O  
ATOM   1025  CB  PHE A  74      -2.051   0.185  -0.010  1.00  0.00           C  
ATOM   1026  CG  PHE A  74      -1.796  -1.192   0.530  1.00  0.00           C  
ATOM   1027  CD1 PHE A  74      -2.700  -2.218   0.307  1.00  0.00           C  
ATOM   1028  CD2 PHE A  74      -0.650  -1.462   1.262  1.00  0.00           C  
ATOM   1029  CE1 PHE A  74      -2.468  -3.487   0.802  1.00  0.00           C  
ATOM   1030  CE2 PHE A  74      -0.412  -2.730   1.759  1.00  0.00           C  
ATOM   1031  CZ  PHE A  74      -1.323  -3.743   1.531  1.00  0.00           C  
ATOM   1032  H   PHE A  74      -2.542   2.275  -1.363  1.00  0.00           H  
ATOM   1033  HA  PHE A  74      -0.633   0.290  -1.610  1.00  0.00           H  
ATOM   1034  HB3 PHE A  74      -3.098   0.410   0.132  1.00  0.00           H  
ATOM   1035  HD1 PHE A  74      -3.598  -2.018  -0.263  1.00  0.00           H  
ATOM   1036  HD2 PHE A  74       0.062  -0.671   1.443  1.00  0.00           H  
ATOM   1037  HE1 PHE A  74      -3.182  -4.276   0.621  1.00  0.00           H  
ATOM   1038  HE2 PHE A  74       0.484  -2.927   2.328  1.00  0.00           H  
ATOM   1039  HZ  PHE A  74      -1.139  -4.734   1.918  1.00  0.00           H  
ATOM   1040  N   ILE A  75      -3.658  -0.776  -2.407  1.00  0.00           N  
ATOM   1041  CA  ILE A  75      -4.382  -1.805  -3.143  1.00  0.00           C  
ATOM   1042  C   ILE A  75      -3.897  -1.891  -4.587  1.00  0.00           C  
ATOM   1043  O   ILE A  75      -3.486  -2.953  -5.053  1.00  0.00           O  
ATOM   1044  CB  ILE A  75      -5.899  -1.539  -3.138  1.00  0.00           C  
ATOM   1045  CG1 ILE A  75      -6.441  -1.577  -1.708  1.00  0.00           C  
ATOM   1046  CG2 ILE A  75      -6.618  -2.557  -4.011  1.00  0.00           C  
ATOM   1047  CD1 ILE A  75      -6.353  -2.944  -1.065  1.00  0.00           C  
ATOM   1048  H   ILE A  75      -4.159  -0.046  -1.987  1.00  0.00           H  
ATOM   1049  HA  ILE A  75      -4.201  -2.752  -2.656  1.00  0.00           H  
ATOM   1050  HB  ILE A  75      -6.071  -0.558  -3.554  1.00  0.00           H  
ATOM   1051 HG13 ILE A  75      -7.480  -1.281  -1.716  1.00  0.00           H  
ATOM   1052 HG21 ILE A  75      -6.796  -2.131  -4.987  1.00  0.00           H  
ATOM   1053 HG22 ILE A  75      -6.006  -3.440  -4.111  1.00  0.00           H  
ATOM   1054 HG23 ILE A  75      -7.560  -2.820  -3.555  1.00  0.00           H  
ATOM   1055 HD11 ILE A  75      -6.804  -2.911  -0.084  1.00  0.00           H  
ATOM   1056 HD12 ILE A  75      -6.873  -3.665  -1.677  1.00  0.00           H  
ATOM   1057 HD13 ILE A  75      -5.315  -3.233  -0.974  1.00  0.00           H  
ATOM   1058  N   LYS A  76      -3.947  -0.764  -5.290  1.00  0.00           N  
ATOM   1059  CA  LYS A  76      -3.511  -0.710  -6.680  1.00  0.00           C  
ATOM   1060  C   LYS A  76      -2.096  -1.262  -6.828  1.00  0.00           C  
ATOM   1061  O   LYS A  76      -1.750  -1.840  -7.859  1.00  0.00           O  
ATOM   1062  CB  LYS A  76      -3.565   0.729  -7.198  1.00  0.00           C  
ATOM   1063  CG  LYS A  76      -3.560   0.831  -8.713  1.00  0.00           C  
ATOM   1064  CD  LYS A  76      -3.130   2.213  -9.177  1.00  0.00           C  
ATOM   1065  CE  LYS A  76      -4.310   3.169  -9.252  1.00  0.00           C  
ATOM   1066  NZ  LYS A  76      -3.870   4.584  -9.399  1.00  0.00           N  
ATOM   1067  H   LYS A  76      -4.286   0.050  -4.863  1.00  0.00           H  
ATOM   1068  HA  LYS A  76      -4.185  -1.320  -7.264  1.00  0.00           H  
ATOM   1069  HB3 LYS A  76      -2.708   1.267  -6.819  1.00  0.00           H  
ATOM   1070  HG3 LYS A  76      -4.556   0.632  -9.081  1.00  0.00           H  
ATOM   1071  HD3 LYS A  76      -2.681   2.129 -10.157  1.00  0.00           H  
ATOM   1072  HE3 LYS A  76      -4.891   3.072  -8.347  1.00  0.00           H  
ATOM   1073  HZ1 LYS A  76      -3.873   5.056  -8.473  1.00  0.00           H  
ATOM   1074  HZ2 LYS A  76      -4.513   5.094 -10.037  1.00  0.00           H  
ATOM   1075  HZ3 LYS A  76      -2.907   4.619  -9.791  1.00  0.00           H  
ATOM   1076  N   ILE A  77      -1.284  -1.081  -5.793  1.00  0.00           N  
ATOM   1077  CA  ILE A  77       0.091  -1.564  -5.807  1.00  0.00           C  
ATOM   1078  C   ILE A  77       0.147  -3.074  -5.607  1.00  0.00           C  
ATOM   1079  O   ILE A  77       0.948  -3.765  -6.236  1.00  0.00           O  
ATOM   1080  CB  ILE A  77       0.939  -0.882  -4.717  1.00  0.00           C  
ATOM   1081  CG1 ILE A  77       1.099   0.608  -5.022  1.00  0.00           C  
ATOM   1082  CG2 ILE A  77       2.298  -1.555  -4.604  1.00  0.00           C  
ATOM   1083  CD1 ILE A  77       1.275   1.464  -3.787  1.00  0.00           C  
ATOM   1084  H   ILE A  77      -1.618  -0.613  -4.999  1.00  0.00           H  
ATOM   1085  HA  ILE A  77       0.518  -1.322  -6.770  1.00  0.00           H  
ATOM   1086  HB  ILE A  77       0.429  -0.995  -3.772  1.00  0.00           H  
ATOM   1087 HG13 ILE A  77       0.222   0.958  -5.547  1.00  0.00           H  
ATOM   1088 HG21 ILE A  77       2.247  -2.352  -3.876  1.00  0.00           H  
ATOM   1089 HG22 ILE A  77       2.578  -1.963  -5.563  1.00  0.00           H  
ATOM   1090 HG23 ILE A  77       3.035  -0.830  -4.293  1.00  0.00           H  
ATOM   1091 HD11 ILE A  77       0.867   2.447  -3.968  1.00  0.00           H  
ATOM   1092 HD12 ILE A  77       0.759   1.007  -2.956  1.00  0.00           H  
ATOM   1093 HD13 ILE A  77       2.327   1.549  -3.555  1.00  0.00           H  
ATOM   1094  N   PHE A  78      -0.713  -3.581  -4.730  1.00  0.00           N  
ATOM   1095  CA  PHE A  78      -0.763  -5.011  -4.448  1.00  0.00           C  
ATOM   1096  C   PHE A  78      -1.237  -5.790  -5.671  1.00  0.00           C  
ATOM   1097  O   PHE A  78      -0.795  -6.914  -5.915  1.00  0.00           O  
ATOM   1098  CB  PHE A  78      -1.690  -5.287  -3.263  1.00  0.00           C  
ATOM   1099  CG  PHE A  78      -1.882  -6.749  -2.978  1.00  0.00           C  
ATOM   1100  CD1 PHE A  78      -0.815  -7.536  -2.576  1.00  0.00           C  
ATOM   1101  CD2 PHE A  78      -3.130  -7.337  -3.114  1.00  0.00           C  
ATOM   1102  CE1 PHE A  78      -0.988  -8.881  -2.312  1.00  0.00           C  
ATOM   1103  CE2 PHE A  78      -3.308  -8.683  -2.853  1.00  0.00           C  
ATOM   1104  CZ  PHE A  78      -2.236  -9.456  -2.452  1.00  0.00           C  
ATOM   1105  H   PHE A  78      -1.327  -2.980  -4.260  1.00  0.00           H  
ATOM   1106  HA  PHE A  78       0.235  -5.334  -4.195  1.00  0.00           H  
ATOM   1107  HB3 PHE A  78      -2.659  -4.857  -3.466  1.00  0.00           H  
ATOM   1108  HD1 PHE A  78       0.162  -7.087  -2.466  1.00  0.00           H  
ATOM   1109  HD2 PHE A  78      -3.969  -6.734  -3.428  1.00  0.00           H  
ATOM   1110  HE1 PHE A  78      -0.147  -9.483  -2.000  1.00  0.00           H  
ATOM   1111  HE2 PHE A  78      -4.285  -9.129  -2.963  1.00  0.00           H  
ATOM   1112  HZ  PHE A  78      -2.374 -10.507  -2.247  1.00  0.00           H  
ATOM   1113  N   HIS A  79      -2.140  -5.187  -6.436  1.00  0.00           N  
ATOM   1114  CA  HIS A  79      -2.676  -5.823  -7.635  1.00  0.00           C  
ATOM   1115  C   HIS A  79      -1.751  -5.600  -8.827  1.00  0.00           C  
ATOM   1116  O   HIS A  79      -1.613  -6.466  -9.690  1.00  0.00           O  
ATOM   1117  CB  HIS A  79      -4.070  -5.279  -7.948  1.00  0.00           C  
ATOM   1118  CG  HIS A  79      -5.110  -6.347  -8.095  1.00  0.00           C  
ATOM   1119  ND1 HIS A  79      -5.487  -6.865  -9.316  1.00  0.00           N  
ATOM   1120  CD2 HIS A  79      -5.851  -6.997  -7.167  1.00  0.00           C  
ATOM   1121  CE1 HIS A  79      -6.418  -7.786  -9.132  1.00  0.00           C  
ATOM   1122  NE2 HIS A  79      -6.656  -7.885  -7.837  1.00  0.00           N  
ATOM   1123  H   HIS A  79      -2.454  -4.292  -6.189  1.00  0.00           H  
ATOM   1124  HA  HIS A  79      -2.746  -6.884  -7.444  1.00  0.00           H  
ATOM   1125  HB3 HIS A  79      -4.033  -4.721  -8.871  1.00  0.00           H  
ATOM   1126  HD1 HIS A  79      -5.129  -6.598 -10.187  1.00  0.00           H  
ATOM   1127  HD2 HIS A  79      -5.817  -6.844  -6.097  1.00  0.00           H  
ATOM   1128  HE1 HIS A  79      -6.902  -8.360  -9.907  1.00  0.00           H  
ATOM   1129  N   GLY A  80      -1.119  -4.431  -8.870  1.00  0.00           N  
ATOM   1130  CA  GLY A  80      -0.217  -4.114  -9.962  1.00  0.00           C  
ATOM   1131  C   GLY A  80      -0.953  -3.735 -11.231  1.00  0.00           C  
ATOM   1132  O   GLY A  80      -0.793  -2.626 -11.743  1.00  0.00           O  
ATOM   1133  H   GLY A  80      -1.267  -3.777  -8.154  1.00  0.00           H  
ATOM   1134  HA2 GLY A  80       0.416  -3.290  -9.664  1.00  0.00           H  
ATOM   1135  HA3 GLY A  80       0.403  -4.975 -10.162  1.00  0.00           H  
ATOM   1136  N   LEU A  81      -1.760  -4.657 -11.743  1.00  0.00           N  
ATOM   1137  CA  LEU A  81      -2.522  -4.414 -12.962  1.00  0.00           C  
ATOM   1138  C   LEU A  81      -3.991  -4.778 -12.767  1.00  0.00           C  
ATOM   1139  O   LEU A  81      -4.316  -5.890 -12.349  1.00  0.00           O  
ATOM   1140  CB  LEU A  81      -1.935  -5.219 -14.123  1.00  0.00           C  
ATOM   1141  CG  LEU A  81      -0.425  -5.098 -14.328  1.00  0.00           C  
ATOM   1142  CD1 LEU A  81       0.291  -6.301 -13.733  1.00  0.00           C  
ATOM   1143  CD2 LEU A  81      -0.097  -4.957 -15.806  1.00  0.00           C  
ATOM   1144  H   LEU A  81      -1.846  -5.522 -11.291  1.00  0.00           H  
ATOM   1145  HA  LEU A  81      -2.452  -3.363 -13.193  1.00  0.00           H  
ATOM   1146  HB3 LEU A  81      -2.421  -4.891 -15.031  1.00  0.00           H  
ATOM   1147  HG  LEU A  81      -0.069  -4.213 -13.818  1.00  0.00           H  
ATOM   1148 HD11 LEU A  81       0.781  -6.011 -12.815  1.00  0.00           H  
ATOM   1149 HD12 LEU A  81       1.028  -6.664 -14.435  1.00  0.00           H  
ATOM   1150 HD13 LEU A  81      -0.425  -7.082 -13.528  1.00  0.00           H  
ATOM   1151 HD21 LEU A  81       0.172  -5.923 -16.209  1.00  0.00           H  
ATOM   1152 HD22 LEU A  81       0.731  -4.274 -15.928  1.00  0.00           H  
ATOM   1153 HD23 LEU A  81      -0.959  -4.574 -16.332  1.00  0.00           H  
ATOM   1154  N   LYS A  82      -4.875  -3.835 -13.075  1.00  0.00           N  
ATOM   1155  CA  LYS A  82      -6.310  -4.056 -12.938  1.00  0.00           C  
ATOM   1156  C   LYS A  82      -6.761  -5.243 -13.784  1.00  0.00           C  
ATOM   1157  O   LYS A  82      -6.176  -5.531 -14.829  1.00  0.00           O  
ATOM   1158  CB  LYS A  82      -7.081  -2.800 -13.350  1.00  0.00           C  
ATOM   1159  CG  LYS A  82      -6.751  -2.316 -14.751  1.00  0.00           C  
ATOM   1160  CD  LYS A  82      -7.141  -0.860 -14.943  1.00  0.00           C  
ATOM   1161  CE  LYS A  82      -6.875  -0.395 -16.366  1.00  0.00           C  
ATOM   1162  NZ  LYS A  82      -7.143   1.061 -16.534  1.00  0.00           N  
ATOM   1163  H   LYS A  82      -4.555  -2.969 -13.404  1.00  0.00           H  
ATOM   1164  HA  LYS A  82      -6.514  -4.271 -11.900  1.00  0.00           H  
ATOM   1165  HB3 LYS A  82      -6.852  -2.007 -12.653  1.00  0.00           H  
ATOM   1166  HG3 LYS A  82      -7.289  -2.921 -15.467  1.00  0.00           H  
ATOM   1167  HD3 LYS A  82      -6.568  -0.249 -14.260  1.00  0.00           H  
ATOM   1168  HE3 LYS A  82      -7.513  -0.950 -17.038  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  82      -6.479   1.469 -17.223  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  82      -7.028   1.552 -15.625  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  82      -8.115   1.209 -16.875  1.00  0.00           H  
TER    1172      LYS A  82                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1     -14.448   5.485   1.994  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.091   5.660   0.696  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.051   5.776  -0.414  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.380   6.799  -0.545  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.982   6.903   0.708  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.268   8.158   1.186  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.409   9.494   1.589  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.099  10.625   0.235  1.00  0.00           C  
ATOM      9  H   MET A   1     -13.473   5.569   2.059  1.00  0.00           H  
ATOM     10  HA  MET A   1     -15.704   4.791   0.511  1.00  0.00           H  
ATOM     11  HB3 MET A   1     -16.823   6.723   1.361  1.00  0.00           H  
ATOM     12  HG3 MET A   1     -14.602   8.494   0.406  1.00  0.00           H  
ATOM     13  HE1 MET A   1     -17.038  10.938  -0.195  1.00  0.00           H  
ATOM     14  HE2 MET A   1     -15.565  11.489   0.603  1.00  0.00           H  
ATOM     15  HE3 MET A   1     -15.505  10.128  -0.519  1.00  0.00           H  
ATOM     16  N   ALA A   2     -13.925   4.720  -1.213  1.00  0.00           N  
ATOM     17  CA  ALA A   2     -12.968   4.704  -2.312  1.00  0.00           C  
ATOM     18  C   ALA A   2     -13.072   3.410  -3.111  1.00  0.00           C  
ATOM     19  O   ALA A   2     -13.749   2.467  -2.700  1.00  0.00           O  
ATOM     20  CB  ALA A   2     -11.553   4.888  -1.784  1.00  0.00           C  
ATOM     21  H   ALA A   2     -14.487   3.933  -1.058  1.00  0.00           H  
ATOM     22  HA  ALA A   2     -13.195   5.537  -2.962  1.00  0.00           H  
ATOM     23  HB1 ALA A   2     -11.040   3.938  -1.795  1.00  0.00           H  
ATOM     24  HB2 ALA A   2     -11.023   5.591  -2.411  1.00  0.00           H  
ATOM     25  HB3 ALA A   2     -11.593   5.266  -0.773  1.00  0.00           H  
ATOM     26  N   ARG A   3     -12.398   3.372  -4.257  1.00  0.00           N  
ATOM     27  CA  ARG A   3     -12.418   2.193  -5.115  1.00  0.00           C  
ATOM     28  C   ARG A   3     -11.545   1.083  -4.533  1.00  0.00           C  
ATOM     29  O   ARG A   3     -11.056   1.189  -3.410  1.00  0.00           O  
ATOM     30  CB  ARG A   3     -11.934   2.552  -6.521  1.00  0.00           C  
ATOM     31  CG  ARG A   3     -12.721   3.680  -7.166  1.00  0.00           C  
ATOM     32  CD  ARG A   3     -11.879   4.441  -8.179  1.00  0.00           C  
ATOM     33  NE  ARG A   3     -12.616   5.545  -8.785  1.00  0.00           N  
ATOM     34  CZ  ARG A   3     -13.565   5.380  -9.700  1.00  0.00           C  
ATOM     35  NH1 ARG A   3     -13.891   4.161 -10.109  1.00  0.00           N  
ATOM     36  NH2 ARG A   3     -14.192   6.434 -10.205  1.00  0.00           N  
ATOM     37  H   ARG A   3     -11.877   4.155  -4.531  1.00  0.00           H  
ATOM     38  HA  ARG A   3     -13.436   1.841  -5.173  1.00  0.00           H  
ATOM     39  HB3 ARG A   3     -12.016   1.679  -7.151  1.00  0.00           H  
ATOM     40  HG3 ARG A   3     -13.048   4.365  -6.396  1.00  0.00           H  
ATOM     41  HD3 ARG A   3     -11.568   3.756  -8.954  1.00  0.00           H  
ATOM     42  HE  ARG A   3     -12.391   6.454  -8.498  1.00  0.00           H  
ATOM     43 HH11 ARG A   3     -13.422   3.365  -9.728  1.00  0.00           H  
ATOM     44 HH12 ARG A   3     -14.607   4.040 -10.798  1.00  0.00           H  
ATOM     45 HH21 ARG A   3     -13.949   7.354  -9.899  1.00  0.00           H  
ATOM     46 HH22 ARG A   3     -14.906   6.309 -10.894  1.00  0.00           H  
ATOM     47  N   GLY A   4     -11.358   0.019  -5.308  1.00  0.00           N  
ATOM     48  CA  GLY A   4     -10.546  -1.095  -4.853  1.00  0.00           C  
ATOM     49  C   GLY A   4     -10.276  -2.102  -5.952  1.00  0.00           C  
ATOM     50  O   GLY A   4     -10.782  -1.967  -7.066  1.00  0.00           O  
ATOM     51  H   GLY A   4     -11.773  -0.011  -6.195  1.00  0.00           H  
ATOM     52  HA2 GLY A   4      -9.604  -0.715  -4.488  1.00  0.00           H  
ATOM     53  HA3 GLY A   4     -11.060  -1.592  -4.043  1.00  0.00           H  
ATOM     54  N   SER A   5      -9.475  -3.117  -5.641  1.00  0.00           N  
ATOM     55  CA  SER A   5      -9.133  -4.148  -6.613  1.00  0.00           C  
ATOM     56  C   SER A   5      -9.046  -5.517  -5.944  1.00  0.00           C  
ATOM     57  O   SER A   5      -9.610  -6.496  -6.432  1.00  0.00           O  
ATOM     58  CB  SER A   5      -7.806  -3.816  -7.296  1.00  0.00           C  
ATOM     59  OG  SER A   5      -7.989  -3.586  -8.682  1.00  0.00           O  
ATOM     60  H   SER A   5      -9.102  -3.170  -4.735  1.00  0.00           H  
ATOM     61  HA  SER A   5      -9.916  -4.174  -7.357  1.00  0.00           H  
ATOM     62  HB3 SER A   5      -7.121  -4.642  -7.168  1.00  0.00           H  
ATOM     63  HG  SER A   5      -8.522  -4.292  -9.056  1.00  0.00           H  
ATOM     64  N   VAL A   6      -8.333  -5.576  -4.823  1.00  0.00           N  
ATOM     65  CA  VAL A   6      -8.171  -6.823  -4.085  1.00  0.00           C  
ATOM     66  C   VAL A   6      -9.522  -7.464  -3.786  1.00  0.00           C  
ATOM     67  O   VAL A   6     -10.507  -6.771  -3.534  1.00  0.00           O  
ATOM     68  CB  VAL A   6      -7.417  -6.598  -2.761  1.00  0.00           C  
ATOM     69  CG1 VAL A   6      -5.932  -6.395  -3.020  1.00  0.00           C  
ATOM     70  CG2 VAL A   6      -8.003  -5.412  -2.010  1.00  0.00           C  
ATOM     71  H   VAL A   6      -7.908  -4.761  -4.484  1.00  0.00           H  
ATOM     72  HA  VAL A   6      -7.590  -7.498  -4.695  1.00  0.00           H  
ATOM     73  HB  VAL A   6      -7.536  -7.479  -2.148  1.00  0.00           H  
ATOM     74 HG11 VAL A   6      -5.780  -6.132  -4.057  1.00  0.00           H  
ATOM     75 HG12 VAL A   6      -5.562  -5.601  -2.388  1.00  0.00           H  
ATOM     76 HG13 VAL A   6      -5.400  -7.309  -2.799  1.00  0.00           H  
ATOM     77 HG21 VAL A   6      -7.746  -4.499  -2.525  1.00  0.00           H  
ATOM     78 HG22 VAL A   6      -9.078  -5.510  -1.965  1.00  0.00           H  
ATOM     79 HG23 VAL A   6      -7.602  -5.387  -1.007  1.00  0.00           H  
ATOM     80  N   SER A   7      -9.559  -8.792  -3.814  1.00  0.00           N  
ATOM     81  CA  SER A   7     -10.791  -9.528  -3.550  1.00  0.00           C  
ATOM     82  C   SER A   7     -11.314  -9.224  -2.148  1.00  0.00           C  
ATOM     83  O   SER A   7     -10.691  -8.483  -1.389  1.00  0.00           O  
ATOM     84  CB  SER A   7     -10.554 -11.032  -3.703  1.00  0.00           C  
ATOM     85  OG  SER A   7     -11.516 -11.613  -4.567  1.00  0.00           O  
ATOM     86  H   SER A   7      -8.741  -9.290  -4.022  1.00  0.00           H  
ATOM     87  HA  SER A   7     -11.528  -9.212  -4.272  1.00  0.00           H  
ATOM     88  HB3 SER A   7     -10.625 -11.505  -2.735  1.00  0.00           H  
ATOM     89  HG  SER A   7     -11.074 -12.184  -5.200  1.00  0.00           H  
ATOM     90  N   ASP A   8     -12.461  -9.803  -1.814  1.00  0.00           N  
ATOM     91  CA  ASP A   8     -13.070  -9.597  -0.506  1.00  0.00           C  
ATOM     92  C   ASP A   8     -12.136 -10.066   0.607  1.00  0.00           C  
ATOM     93  O   ASP A   8     -11.893  -9.341   1.571  1.00  0.00           O  
ATOM     94  CB  ASP A   8     -14.403 -10.340  -0.416  1.00  0.00           C  
ATOM     95  CG  ASP A   8     -15.592  -9.419  -0.610  1.00  0.00           C  
ATOM     96  OD1 ASP A   8     -16.152  -9.399  -1.726  1.00  0.00           O  
ATOM     97  OD2 ASP A   8     -15.965  -8.720   0.355  1.00  0.00           O  
ATOM     98  H   ASP A   8     -12.911 -10.384  -2.465  1.00  0.00           H  
ATOM     99  HA  ASP A   8     -13.248  -8.539  -0.386  1.00  0.00           H  
ATOM    100  HB3 ASP A   8     -14.485 -10.804   0.556  1.00  0.00           H  
ATOM    101  N   GLU A   9     -11.619 -11.282   0.465  1.00  0.00           N  
ATOM    102  CA  GLU A   9     -10.714 -11.848   1.459  1.00  0.00           C  
ATOM    103  C   GLU A   9      -9.569 -10.887   1.761  1.00  0.00           C  
ATOM    104  O   GLU A   9      -9.393 -10.452   2.899  1.00  0.00           O  
ATOM    105  CB  GLU A   9     -10.157 -13.186   0.971  1.00  0.00           C  
ATOM    106  CG  GLU A   9     -11.055 -14.370   1.285  1.00  0.00           C  
ATOM    107  CD  GLU A   9     -10.367 -15.702   1.056  1.00  0.00           C  
ATOM    108  OE1 GLU A   9     -10.215 -16.097  -0.119  1.00  0.00           O  
ATOM    109  OE2 GLU A   9      -9.981 -16.349   2.052  1.00  0.00           O  
ATOM    110  H   GLU A   9     -11.851 -11.812  -0.326  1.00  0.00           H  
ATOM    111  HA  GLU A   9     -11.278 -12.012   2.365  1.00  0.00           H  
ATOM    112  HB3 GLU A   9      -9.199 -13.355   1.439  1.00  0.00           H  
ATOM    113  HG3 GLU A   9     -11.930 -14.320   0.651  1.00  0.00           H  
ATOM    114  N   GLU A  10      -8.791 -10.559   0.733  1.00  0.00           N  
ATOM    115  CA  GLU A  10      -7.662  -9.651   0.889  1.00  0.00           C  
ATOM    116  C   GLU A  10      -8.128  -8.282   1.373  1.00  0.00           C  
ATOM    117  O   GLU A  10      -7.738  -7.825   2.448  1.00  0.00           O  
ATOM    118  CB  GLU A  10      -6.909  -9.507  -0.435  1.00  0.00           C  
ATOM    119  CG  GLU A  10      -5.612 -10.298  -0.488  1.00  0.00           C  
ATOM    120  CD  GLU A  10      -5.806 -11.759  -0.130  1.00  0.00           C  
ATOM    121  OE1 GLU A  10      -6.889 -12.304  -0.431  1.00  0.00           O  
ATOM    122  OE2 GLU A  10      -4.877 -12.357   0.451  1.00  0.00           O  
ATOM    123  H   GLU A  10      -8.982 -10.938  -0.150  1.00  0.00           H  
ATOM    124  HA  GLU A  10      -6.996 -10.073   1.627  1.00  0.00           H  
ATOM    125  HB3 GLU A  10      -6.675  -8.464  -0.590  1.00  0.00           H  
ATOM    126  HG3 GLU A  10      -4.911  -9.862   0.209  1.00  0.00           H  
ATOM    127  N   MET A  11      -8.963  -7.629   0.572  1.00  0.00           N  
ATOM    128  CA  MET A  11      -9.483  -6.312   0.918  1.00  0.00           C  
ATOM    129  C   MET A  11      -9.764  -6.214   2.414  1.00  0.00           C  
ATOM    130  O   MET A  11      -9.464  -5.203   3.048  1.00  0.00           O  
ATOM    131  CB  MET A  11     -10.759  -6.018   0.128  1.00  0.00           C  
ATOM    132  CG  MET A  11     -11.222  -4.575   0.233  1.00  0.00           C  
ATOM    133  SD  MET A  11      -9.905  -3.396  -0.121  1.00  0.00           S  
ATOM    134  CE  MET A  11     -10.729  -2.306  -1.281  1.00  0.00           C  
ATOM    135  H   MET A  11      -9.237  -8.044  -0.273  1.00  0.00           H  
ATOM    136  HA  MET A  11      -8.732  -5.580   0.657  1.00  0.00           H  
ATOM    137  HB3 MET A  11     -11.550  -6.655   0.495  1.00  0.00           H  
ATOM    138  HG3 MET A  11     -11.583  -4.400   1.236  1.00  0.00           H  
ATOM    139  HE1 MET A  11     -11.114  -2.885  -2.107  1.00  0.00           H  
ATOM    140  HE2 MET A  11     -11.544  -1.802  -0.783  1.00  0.00           H  
ATOM    141  HE3 MET A  11     -10.025  -1.576  -1.651  1.00  0.00           H  
ATOM    142  N   MET A  12     -10.343  -7.272   2.973  1.00  0.00           N  
ATOM    143  CA  MET A  12     -10.664  -7.306   4.395  1.00  0.00           C  
ATOM    144  C   MET A  12      -9.393  -7.346   5.239  1.00  0.00           C  
ATOM    145  O   MET A  12      -9.244  -6.577   6.187  1.00  0.00           O  
ATOM    146  CB  MET A  12     -11.539  -8.519   4.714  1.00  0.00           C  
ATOM    147  CG  MET A  12     -11.781  -8.721   6.201  1.00  0.00           C  
ATOM    148  SD  MET A  12     -13.330  -9.577   6.544  1.00  0.00           S  
ATOM    149  CE  MET A  12     -12.740 -11.241   6.839  1.00  0.00           C  
ATOM    150  H   MET A  12     -10.559  -8.050   2.416  1.00  0.00           H  
ATOM    151  HA  MET A  12     -11.211  -6.406   4.632  1.00  0.00           H  
ATOM    152  HB3 MET A  12     -11.061  -9.407   4.326  1.00  0.00           H  
ATOM    153  HG3 MET A  12     -11.805  -7.753   6.682  1.00  0.00           H  
ATOM    154  HE1 MET A  12     -13.365 -11.719   7.579  1.00  0.00           H  
ATOM    155  HE2 MET A  12     -12.778 -11.804   5.918  1.00  0.00           H  
ATOM    156  HE3 MET A  12     -11.722 -11.204   7.197  1.00  0.00           H  
ATOM    157  N   GLU A  13      -8.482  -8.248   4.885  1.00  0.00           N  
ATOM    158  CA  GLU A  13      -7.225  -8.387   5.612  1.00  0.00           C  
ATOM    159  C   GLU A  13      -6.347  -7.153   5.421  1.00  0.00           C  
ATOM    160  O   GLU A  13      -5.979  -6.485   6.387  1.00  0.00           O  
ATOM    161  CB  GLU A  13      -6.477  -9.636   5.144  1.00  0.00           C  
ATOM    162  CG  GLU A  13      -6.762 -10.868   5.988  1.00  0.00           C  
ATOM    163  CD  GLU A  13      -8.159 -11.417   5.765  1.00  0.00           C  
ATOM    164  OE1 GLU A  13      -9.078 -11.015   6.508  1.00  0.00           O  
ATOM    165  OE2 GLU A  13      -8.331 -12.247   4.848  1.00  0.00           O  
ATOM    166  H   GLU A  13      -8.659  -8.832   4.120  1.00  0.00           H  
ATOM    167  HA  GLU A  13      -7.458  -8.489   6.660  1.00  0.00           H  
ATOM    168  HB3 GLU A  13      -5.415  -9.440   5.181  1.00  0.00           H  
ATOM    169  HG3 GLU A  13      -6.656 -10.608   7.030  1.00  0.00           H  
ATOM    170  N   LEU A  14      -6.015  -6.860   4.169  1.00  0.00           N  
ATOM    171  CA  LEU A  14      -5.179  -5.707   3.850  1.00  0.00           C  
ATOM    172  C   LEU A  14      -5.671  -4.459   4.576  1.00  0.00           C  
ATOM    173  O   LEU A  14      -4.887  -3.735   5.189  1.00  0.00           O  
ATOM    174  CB  LEU A  14      -5.169  -5.462   2.340  1.00  0.00           C  
ATOM    175  CG  LEU A  14      -5.134  -6.710   1.457  1.00  0.00           C  
ATOM    176  CD1 LEU A  14      -4.907  -6.330   0.003  1.00  0.00           C  
ATOM    177  CD2 LEU A  14      -4.054  -7.671   1.934  1.00  0.00           C  
ATOM    178  H   LEU A  14      -6.338  -7.430   3.441  1.00  0.00           H  
ATOM    179  HA  LEU A  14      -4.173  -5.927   4.178  1.00  0.00           H  
ATOM    180  HB3 LEU A  14      -4.296  -4.867   2.108  1.00  0.00           H  
ATOM    181  HG  LEU A  14      -6.087  -7.218   1.525  1.00  0.00           H  
ATOM    182 HD11 LEU A  14      -3.850  -6.209  -0.178  1.00  0.00           H  
ATOM    183 HD12 LEU A  14      -5.417  -5.401  -0.210  1.00  0.00           H  
ATOM    184 HD13 LEU A  14      -5.297  -7.108  -0.638  1.00  0.00           H  
ATOM    185 HD21 LEU A  14      -3.084  -7.212   1.805  1.00  0.00           H  
ATOM    186 HD22 LEU A  14      -4.101  -8.581   1.354  1.00  0.00           H  
ATOM    187 HD23 LEU A  14      -4.209  -7.898   2.978  1.00  0.00           H  
ATOM    188  N   ARG A  15      -6.976  -4.216   4.504  1.00  0.00           N  
ATOM    189  CA  ARG A  15      -7.574  -3.056   5.155  1.00  0.00           C  
ATOM    190  C   ARG A  15      -7.340  -3.099   6.662  1.00  0.00           C  
ATOM    191  O   ARG A  15      -6.941  -2.103   7.266  1.00  0.00           O  
ATOM    192  CB  ARG A  15      -9.074  -2.997   4.862  1.00  0.00           C  
ATOM    193  CG  ARG A  15      -9.827  -2.014   5.742  1.00  0.00           C  
ATOM    194  CD  ARG A  15     -10.911  -2.708   6.554  1.00  0.00           C  
ATOM    195  NE  ARG A  15     -10.730  -2.510   7.989  1.00  0.00           N  
ATOM    196  CZ  ARG A  15     -10.936  -1.350   8.603  1.00  0.00           C  
ATOM    197  NH1 ARG A  15     -11.327  -0.289   7.909  1.00  0.00           N  
ATOM    198  NH2 ARG A  15     -10.751  -1.248   9.912  1.00  0.00           N  
ATOM    199  H   ARG A  15      -7.550  -4.830   4.001  1.00  0.00           H  
ATOM    200  HA  ARG A  15      -7.102  -2.171   4.754  1.00  0.00           H  
ATOM    201  HB3 ARG A  15      -9.496  -3.979   5.013  1.00  0.00           H  
ATOM    202  HG3 ARG A  15     -10.285  -1.263   5.116  1.00  0.00           H  
ATOM    203  HD3 ARG A  15     -10.879  -3.766   6.339  1.00  0.00           H  
ATOM    204  HE  ARG A  15     -10.441  -3.280   8.521  1.00  0.00           H  
ATOM    205 HH11 ARG A  15     -11.469  -0.363   6.921  1.00  0.00           H  
ATOM    206 HH12 ARG A  15     -11.483   0.583   8.373  1.00  0.00           H  
ATOM    207 HH21 ARG A  15     -10.456  -2.045  10.439  1.00  0.00           H  
ATOM    208 HH22 ARG A  15     -10.906  -0.374  10.373  1.00  0.00           H  
ATOM    209  N   GLU A  16      -7.591  -4.258   7.262  1.00  0.00           N  
ATOM    210  CA  GLU A  16      -7.409  -4.428   8.700  1.00  0.00           C  
ATOM    211  C   GLU A  16      -6.035  -3.929   9.137  1.00  0.00           C  
ATOM    212  O   GLU A  16      -5.925  -3.067  10.008  1.00  0.00           O  
ATOM    213  CB  GLU A  16      -7.576  -5.899   9.086  1.00  0.00           C  
ATOM    214  CG  GLU A  16      -8.910  -6.208   9.744  1.00  0.00           C  
ATOM    215  CD  GLU A  16      -8.815  -6.269  11.256  1.00  0.00           C  
ATOM    216  OE1 GLU A  16      -8.118  -7.170  11.771  1.00  0.00           O  
ATOM    217  OE2 GLU A  16      -9.437  -5.418  11.924  1.00  0.00           O  
ATOM    218  H   GLU A  16      -7.906  -5.016   6.728  1.00  0.00           H  
ATOM    219  HA  GLU A  16      -8.166  -3.846   9.202  1.00  0.00           H  
ATOM    220  HB3 GLU A  16      -6.788  -6.169   9.774  1.00  0.00           H  
ATOM    221  HG3 GLU A  16      -9.263  -7.163   9.381  1.00  0.00           H  
ATOM    222  N   ALA A  17      -4.989  -4.478   8.526  1.00  0.00           N  
ATOM    223  CA  ALA A  17      -3.623  -4.087   8.849  1.00  0.00           C  
ATOM    224  C   ALA A  17      -3.393  -2.608   8.564  1.00  0.00           C  
ATOM    225  O   ALA A  17      -2.967  -1.855   9.440  1.00  0.00           O  
ATOM    226  CB  ALA A  17      -2.632  -4.939   8.070  1.00  0.00           C  
ATOM    227  H   ALA A  17      -5.142  -5.160   7.838  1.00  0.00           H  
ATOM    228  HA  ALA A  17      -3.465  -4.268   9.903  1.00  0.00           H  
ATOM    229  HB1 ALA A  17      -2.845  -4.861   7.013  1.00  0.00           H  
ATOM    230  HB2 ALA A  17      -1.629  -4.590   8.262  1.00  0.00           H  
ATOM    231  HB3 ALA A  17      -2.722  -5.969   8.380  1.00  0.00           H  
ATOM    232  N   PHE A  18      -3.674  -2.197   7.331  1.00  0.00           N  
ATOM    233  CA  PHE A  18      -3.495  -0.807   6.929  1.00  0.00           C  
ATOM    234  C   PHE A  18      -3.965   0.143   8.028  1.00  0.00           C  
ATOM    235  O   PHE A  18      -3.203   0.986   8.501  1.00  0.00           O  
ATOM    236  CB  PHE A  18      -4.262  -0.525   5.635  1.00  0.00           C  
ATOM    237  CG  PHE A  18      -4.169   0.904   5.182  1.00  0.00           C  
ATOM    238  CD1 PHE A  18      -4.981   1.876   5.746  1.00  0.00           C  
ATOM    239  CD2 PHE A  18      -3.272   1.275   4.194  1.00  0.00           C  
ATOM    240  CE1 PHE A  18      -4.898   3.192   5.332  1.00  0.00           C  
ATOM    241  CE2 PHE A  18      -3.186   2.589   3.776  1.00  0.00           C  
ATOM    242  CZ  PHE A  18      -3.999   3.549   4.345  1.00  0.00           C  
ATOM    243  H   PHE A  18      -4.010  -2.845   6.676  1.00  0.00           H  
ATOM    244  HA  PHE A  18      -2.442  -0.645   6.756  1.00  0.00           H  
ATOM    245  HB3 PHE A  18      -5.304  -0.761   5.784  1.00  0.00           H  
ATOM    246  HD1 PHE A  18      -5.684   1.598   6.517  1.00  0.00           H  
ATOM    247  HD2 PHE A  18      -2.635   0.526   3.748  1.00  0.00           H  
ATOM    248  HE1 PHE A  18      -5.536   3.941   5.778  1.00  0.00           H  
ATOM    249  HE2 PHE A  18      -2.482   2.866   3.005  1.00  0.00           H  
ATOM    250  HZ  PHE A  18      -3.933   4.577   4.021  1.00  0.00           H  
ATOM    251  N   ALA A  19      -5.223  -0.003   8.429  1.00  0.00           N  
ATOM    252  CA  ALA A  19      -5.794   0.839   9.473  1.00  0.00           C  
ATOM    253  C   ALA A  19      -4.898   0.869  10.705  1.00  0.00           C  
ATOM    254  O   ALA A  19      -4.627   1.933  11.264  1.00  0.00           O  
ATOM    255  CB  ALA A  19      -7.187   0.350   9.842  1.00  0.00           C  
ATOM    256  H   ALA A  19      -5.780  -0.694   8.014  1.00  0.00           H  
ATOM    257  HA  ALA A  19      -5.883   1.842   9.081  1.00  0.00           H  
ATOM    258  HB1 ALA A  19      -7.182  -0.727   9.914  1.00  0.00           H  
ATOM    259  HB2 ALA A  19      -7.476   0.773  10.793  1.00  0.00           H  
ATOM    260  HB3 ALA A  19      -7.889   0.657   9.082  1.00  0.00           H  
ATOM    261  N   LYS A  20      -4.439  -0.304  11.127  1.00  0.00           N  
ATOM    262  CA  LYS A  20      -3.571  -0.414  12.294  1.00  0.00           C  
ATOM    263  C   LYS A  20      -2.339   0.472  12.141  1.00  0.00           C  
ATOM    264  O   LYS A  20      -1.773   0.941  13.129  1.00  0.00           O  
ATOM    265  CB  LYS A  20      -3.144  -1.868  12.504  1.00  0.00           C  
ATOM    266  CG  LYS A  20      -4.299  -2.854  12.456  1.00  0.00           C  
ATOM    267  CD  LYS A  20      -4.306  -3.765  13.672  1.00  0.00           C  
ATOM    268  CE  LYS A  20      -2.961  -4.448  13.863  1.00  0.00           C  
ATOM    269  NZ  LYS A  20      -2.997  -5.443  14.972  1.00  0.00           N  
ATOM    270  H   LYS A  20      -4.689  -1.118  10.639  1.00  0.00           H  
ATOM    271  HA  LYS A  20      -4.132  -0.084  13.156  1.00  0.00           H  
ATOM    272  HB3 LYS A  20      -2.665  -1.955  13.468  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -4.208  -3.459  11.565  1.00  0.00           H  
ATOM    274  HD3 LYS A  20      -5.068  -4.520  13.541  1.00  0.00           H  
ATOM    275  HE3 LYS A  20      -2.219  -3.696  14.090  1.00  0.00           H  
ATOM    276  HZ1 LYS A  20      -2.772  -4.979  15.875  1.00  0.00           H  
ATOM    277  HZ2 LYS A  20      -2.300  -6.195  14.799  1.00  0.00           H  
ATOM    278  HZ3 LYS A  20      -3.942  -5.870  15.038  1.00  0.00           H  
ATOM    279  N   VAL A  21      -1.928   0.697  10.897  1.00  0.00           N  
ATOM    280  CA  VAL A  21      -0.764   1.529  10.614  1.00  0.00           C  
ATOM    281  C   VAL A  21      -1.178   2.866  10.013  1.00  0.00           C  
ATOM    282  O   VAL A  21      -0.332   3.668   9.617  1.00  0.00           O  
ATOM    283  CB  VAL A  21       0.208   0.823   9.650  1.00  0.00           C  
ATOM    284  CG1 VAL A  21       1.535   0.546  10.338  1.00  0.00           C  
ATOM    285  CG2 VAL A  21      -0.406  -0.464   9.121  1.00  0.00           C  
ATOM    286  H   VAL A  21      -2.421   0.294  10.151  1.00  0.00           H  
ATOM    287  HA  VAL A  21      -0.248   1.707  11.546  1.00  0.00           H  
ATOM    288  HB  VAL A  21       0.392   1.480   8.813  1.00  0.00           H  
ATOM    289 HG11 VAL A  21       1.362  -0.031  11.234  1.00  0.00           H  
ATOM    290 HG12 VAL A  21       2.179  -0.007   9.671  1.00  0.00           H  
ATOM    291 HG13 VAL A  21       2.007   1.482  10.600  1.00  0.00           H  
ATOM    292 HG21 VAL A  21      -0.900  -0.984   9.928  1.00  0.00           H  
ATOM    293 HG22 VAL A  21      -1.126  -0.229   8.350  1.00  0.00           H  
ATOM    294 HG23 VAL A  21       0.370  -1.092   8.708  1.00  0.00           H  
ATOM    295  N   ASP A  22      -2.484   3.101   9.948  1.00  0.00           N  
ATOM    296  CA  ASP A  22      -3.011   4.344   9.396  1.00  0.00           C  
ATOM    297  C   ASP A  22      -3.539   5.250  10.504  1.00  0.00           C  
ATOM    298  O   ASP A  22      -4.639   5.794  10.406  1.00  0.00           O  
ATOM    299  CB  ASP A  22      -4.123   4.049   8.390  1.00  0.00           C  
ATOM    300  CG  ASP A  22      -4.597   5.295   7.667  1.00  0.00           C  
ATOM    301  OD1 ASP A  22      -5.824   5.449   7.491  1.00  0.00           O  
ATOM    302  OD2 ASP A  22      -3.741   6.118   7.280  1.00  0.00           O  
ATOM    303  H   ASP A  22      -3.109   2.423  10.280  1.00  0.00           H  
ATOM    304  HA  ASP A  22      -2.204   4.850   8.889  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      -4.964   3.614   8.908  1.00  0.00           H  
ATOM    306  N   THR A  23      -2.746   5.408  11.560  1.00  0.00           N  
ATOM    307  CA  THR A  23      -3.134   6.246  12.689  1.00  0.00           C  
ATOM    308  C   THR A  23      -2.840   7.715  12.408  1.00  0.00           C  
ATOM    309  O   THR A  23      -2.968   8.562  13.292  1.00  0.00           O  
ATOM    310  CB  THR A  23      -2.403   5.824  13.977  1.00  0.00           C  
ATOM    311  OG1 THR A  23      -1.114   5.291  13.658  1.00  0.00           O  
ATOM    312  CG2 THR A  23      -3.211   4.788  14.744  1.00  0.00           C  
ATOM    313  H   THR A  23      -1.881   4.948  11.580  1.00  0.00           H  
ATOM    314  HA  THR A  23      -4.196   6.123  12.846  1.00  0.00           H  
ATOM    315  HB  THR A  23      -2.279   6.697  14.603  1.00  0.00           H  
ATOM    316  HG1 THR A  23      -0.432   5.838  14.057  1.00  0.00           H  
ATOM    317 HG21 THR A  23      -3.646   4.085  14.049  1.00  0.00           H  
ATOM    318 HG22 THR A  23      -3.997   5.281  15.297  1.00  0.00           H  
ATOM    319 HG23 THR A  23      -2.563   4.262  15.430  1.00  0.00           H  
ATOM    320  N   ASP A  24      -2.449   8.010  11.174  1.00  0.00           N  
ATOM    321  CA  ASP A  24      -2.139   9.378  10.777  1.00  0.00           C  
ATOM    322  C   ASP A  24      -3.352  10.285  10.962  1.00  0.00           C  
ATOM    323  O   ASP A  24      -3.220  11.506  11.040  1.00  0.00           O  
ATOM    324  CB  ASP A  24      -1.677   9.417   9.319  1.00  0.00           C  
ATOM    325  CG  ASP A  24      -0.754   8.265   8.974  1.00  0.00           C  
ATOM    326  OD1 ASP A  24       0.458   8.508   8.794  1.00  0.00           O  
ATOM    327  OD2 ASP A  24      -1.243   7.119   8.884  1.00  0.00           O  
ATOM    328  H   ASP A  24      -2.366   7.290  10.513  1.00  0.00           H  
ATOM    329  HA  ASP A  24      -1.339   9.734  11.408  1.00  0.00           H  
ATOM    330  HB3 ASP A  24      -1.151  10.343   9.140  1.00  0.00           H  
ATOM    331  N   GLY A  25      -4.532   9.680  11.033  1.00  0.00           N  
ATOM    332  CA  GLY A  25      -5.751  10.448  11.207  1.00  0.00           C  
ATOM    333  C   GLY A  25      -6.172  11.165   9.940  1.00  0.00           C  
ATOM    334  O   GLY A  25      -7.082  11.993   9.960  1.00  0.00           O  
ATOM    335  H   GLY A  25      -4.577   8.702  10.964  1.00  0.00           H  
ATOM    336  HA2 GLY A  25      -6.545   9.781  11.511  1.00  0.00           H  
ATOM    337  HA3 GLY A  25      -5.593  11.181  11.985  1.00  0.00           H  
ATOM    338  N   ASN A  26      -5.507  10.848   8.834  1.00  0.00           N  
ATOM    339  CA  ASN A  26      -5.815  11.470   7.551  1.00  0.00           C  
ATOM    340  C   ASN A  26      -6.395  10.450   6.577  1.00  0.00           C  
ATOM    341  O   ASN A  26      -7.020  10.812   5.582  1.00  0.00           O  
ATOM    342  CB  ASN A  26      -4.557  12.105   6.954  1.00  0.00           C  
ATOM    343  CG  ASN A  26      -3.358  11.179   7.011  1.00  0.00           C  
ATOM    344  OD1 ASN A  26      -3.458   9.997   6.684  1.00  0.00           O  
ATOM    345  ND2 ASN A  26      -2.217  11.714   7.429  1.00  0.00           N  
ATOM    346  H   ASN A  26      -4.791  10.180   8.881  1.00  0.00           H  
ATOM    347  HA  ASN A  26      -6.549  12.242   7.726  1.00  0.00           H  
ATOM    348  HB3 ASN A  26      -4.321  13.006   7.501  1.00  0.00           H  
ATOM    349 HD21 ASN A  26      -2.213  12.663   7.674  1.00  0.00           H  
ATOM    350 HD22 ASN A  26      -1.426  11.138   7.475  1.00  0.00           H  
ATOM    351  N   GLY A  27      -6.183   9.171   6.872  1.00  0.00           N  
ATOM    352  CA  GLY A  27      -6.692   8.117   6.014  1.00  0.00           C  
ATOM    353  C   GLY A  27      -5.586   7.371   5.294  1.00  0.00           C  
ATOM    354  O   GLY A  27      -5.714   6.181   5.006  1.00  0.00           O  
ATOM    355  H   GLY A  27      -5.677   8.940   7.680  1.00  0.00           H  
ATOM    356  HA2 GLY A  27      -7.252   7.417   6.615  1.00  0.00           H  
ATOM    357  HA3 GLY A  27      -7.351   8.554   5.280  1.00  0.00           H  
ATOM    358  N   TYR A  28      -4.496   8.072   5.001  1.00  0.00           N  
ATOM    359  CA  TYR A  28      -3.364   7.470   4.307  1.00  0.00           C  
ATOM    360  C   TYR A  28      -2.188   7.264   5.257  1.00  0.00           C  
ATOM    361  O   TYR A  28      -1.970   8.057   6.174  1.00  0.00           O  
ATOM    362  CB  TYR A  28      -2.935   8.348   3.130  1.00  0.00           C  
ATOM    363  CG  TYR A  28      -3.003   9.830   3.423  1.00  0.00           C  
ATOM    364  CD1 TYR A  28      -4.090  10.590   3.012  1.00  0.00           C  
ATOM    365  CD2 TYR A  28      -1.979  10.470   4.110  1.00  0.00           C  
ATOM    366  CE1 TYR A  28      -4.157  11.944   3.277  1.00  0.00           C  
ATOM    367  CE2 TYR A  28      -2.038  11.823   4.381  1.00  0.00           C  
ATOM    368  CZ  TYR A  28      -3.128  12.555   3.963  1.00  0.00           C  
ATOM    369  OH  TYR A  28      -3.190  13.904   4.229  1.00  0.00           O  
ATOM    370  H   TYR A  28      -4.451   9.017   5.256  1.00  0.00           H  
ATOM    371  HA  TYR A  28      -3.679   6.508   3.929  1.00  0.00           H  
ATOM    372  HB3 TYR A  28      -3.578   8.147   2.286  1.00  0.00           H  
ATOM    373  HD1 TYR A  28      -4.896  10.108   2.475  1.00  0.00           H  
ATOM    374  HD2 TYR A  28      -1.126   9.893   4.437  1.00  0.00           H  
ATOM    375  HE1 TYR A  28      -5.011  12.518   2.949  1.00  0.00           H  
ATOM    376  HE2 TYR A  28      -1.232  12.302   4.919  1.00  0.00           H  
ATOM    377  HH  TYR A  28      -2.331  14.209   4.533  1.00  0.00           H  
ATOM    378  N   ILE A  29      -1.433   6.195   5.030  1.00  0.00           N  
ATOM    379  CA  ILE A  29      -0.277   5.886   5.864  1.00  0.00           C  
ATOM    380  C   ILE A  29       1.006   6.436   5.251  1.00  0.00           C  
ATOM    381  O   ILE A  29       0.989   7.016   4.167  1.00  0.00           O  
ATOM    382  CB  ILE A  29      -0.125   4.367   6.071  1.00  0.00           C  
ATOM    383  CG1 ILE A  29       0.230   3.683   4.749  1.00  0.00           C  
ATOM    384  CG2 ILE A  29      -1.402   3.780   6.652  1.00  0.00           C  
ATOM    385  CD1 ILE A  29       0.278   2.173   4.844  1.00  0.00           C  
ATOM    386  H   ILE A  29      -1.656   5.601   4.284  1.00  0.00           H  
ATOM    387  HA  ILE A  29      -0.431   6.346   6.829  1.00  0.00           H  
ATOM    388  HB  ILE A  29       0.674   4.201   6.779  1.00  0.00           H  
ATOM    389 HG13 ILE A  29       1.201   4.027   4.423  1.00  0.00           H  
ATOM    390 HG21 ILE A  29      -2.077   4.579   6.918  1.00  0.00           H  
ATOM    391 HG22 ILE A  29      -1.872   3.143   5.918  1.00  0.00           H  
ATOM    392 HG23 ILE A  29      -1.165   3.201   7.532  1.00  0.00           H  
ATOM    393 HD11 ILE A  29       0.981   1.883   5.611  1.00  0.00           H  
ATOM    394 HD12 ILE A  29      -0.703   1.796   5.090  1.00  0.00           H  
ATOM    395 HD13 ILE A  29       0.594   1.764   3.895  1.00  0.00           H  
ATOM    396  N   SER A  30       2.118   6.247   5.955  1.00  0.00           N  
ATOM    397  CA  SER A  30       3.412   6.727   5.481  1.00  0.00           C  
ATOM    398  C   SER A  30       4.208   5.595   4.838  1.00  0.00           C  
ATOM    399  O   SER A  30       3.875   4.421   4.993  1.00  0.00           O  
ATOM    400  CB  SER A  30       4.208   7.333   6.638  1.00  0.00           C  
ATOM    401  OG  SER A  30       3.739   8.631   6.956  1.00  0.00           O  
ATOM    402  H   SER A  30       2.067   5.777   6.813  1.00  0.00           H  
ATOM    403  HA  SER A  30       3.231   7.491   4.741  1.00  0.00           H  
ATOM    404  HB3 SER A  30       5.250   7.398   6.359  1.00  0.00           H  
ATOM    405  HG  SER A  30       4.481   9.192   7.192  1.00  0.00           H  
ATOM    406  N   PHE A  31       5.262   5.960   4.115  1.00  0.00           N  
ATOM    407  CA  PHE A  31       6.106   4.977   3.446  1.00  0.00           C  
ATOM    408  C   PHE A  31       6.477   3.841   4.396  1.00  0.00           C  
ATOM    409  O   PHE A  31       6.213   2.673   4.116  1.00  0.00           O  
ATOM    410  CB  PHE A  31       7.375   5.643   2.911  1.00  0.00           C  
ATOM    411  CG  PHE A  31       7.355   5.864   1.424  1.00  0.00           C  
ATOM    412  CD1 PHE A  31       6.528   6.824   0.864  1.00  0.00           C  
ATOM    413  CD2 PHE A  31       8.163   5.110   0.588  1.00  0.00           C  
ATOM    414  CE1 PHE A  31       6.507   7.030  -0.502  1.00  0.00           C  
ATOM    415  CE2 PHE A  31       8.146   5.312  -0.779  1.00  0.00           C  
ATOM    416  CZ  PHE A  31       7.317   6.272  -1.325  1.00  0.00           C  
ATOM    417  H   PHE A  31       5.476   6.912   4.029  1.00  0.00           H  
ATOM    418  HA  PHE A  31       5.546   4.569   2.618  1.00  0.00           H  
ATOM    419  HB3 PHE A  31       8.226   5.021   3.143  1.00  0.00           H  
ATOM    420  HD1 PHE A  31       5.894   7.418   1.509  1.00  0.00           H  
ATOM    421  HD2 PHE A  31       8.811   4.358   1.014  1.00  0.00           H  
ATOM    422  HE1 PHE A  31       5.858   7.781  -0.925  1.00  0.00           H  
ATOM    423  HE2 PHE A  31       8.781   4.718  -1.421  1.00  0.00           H  
ATOM    424  HZ  PHE A  31       7.303   6.432  -2.392  1.00  0.00           H  
ATOM    425  N   ASN A  32       7.090   4.195   5.521  1.00  0.00           N  
ATOM    426  CA  ASN A  32       7.498   3.207   6.513  1.00  0.00           C  
ATOM    427  C   ASN A  32       6.321   2.327   6.920  1.00  0.00           C  
ATOM    428  O   ASN A  32       6.435   1.103   6.963  1.00  0.00           O  
ATOM    429  CB  ASN A  32       8.080   3.901   7.745  1.00  0.00           C  
ATOM    430  CG  ASN A  32       9.504   4.372   7.525  1.00  0.00           C  
ATOM    431  OD1 ASN A  32       9.750   5.554   7.284  1.00  0.00           O  
ATOM    432  ND2 ASN A  32      10.453   3.445   7.607  1.00  0.00           N  
ATOM    433  H   ASN A  32       7.272   5.143   5.688  1.00  0.00           H  
ATOM    434  HA  ASN A  32       8.260   2.586   6.066  1.00  0.00           H  
ATOM    435  HB3 ASN A  32       8.072   3.213   8.576  1.00  0.00           H  
ATOM    436 HD21 ASN A  32      10.185   2.523   7.802  1.00  0.00           H  
ATOM    437 HD22 ASN A  32      11.383   3.722   7.469  1.00  0.00           H  
ATOM    438  N   GLU A  33       5.190   2.960   7.216  1.00  0.00           N  
ATOM    439  CA  GLU A  33       3.992   2.233   7.620  1.00  0.00           C  
ATOM    440  C   GLU A  33       3.550   1.262   6.529  1.00  0.00           C  
ATOM    441  O   GLU A  33       3.124   0.142   6.812  1.00  0.00           O  
ATOM    442  CB  GLU A  33       2.858   3.211   7.938  1.00  0.00           C  
ATOM    443  CG  GLU A  33       3.219   4.239   8.996  1.00  0.00           C  
ATOM    444  CD  GLU A  33       4.357   3.782   9.888  1.00  0.00           C  
ATOM    445  OE1 GLU A  33       4.157   2.817  10.655  1.00  0.00           O  
ATOM    446  OE2 GLU A  33       5.445   4.390   9.821  1.00  0.00           O  
ATOM    447  H   GLU A  33       5.161   3.938   7.163  1.00  0.00           H  
ATOM    448  HA  GLU A  33       4.228   1.671   8.511  1.00  0.00           H  
ATOM    449  HB3 GLU A  33       2.004   2.651   8.287  1.00  0.00           H  
ATOM    450  HG3 GLU A  33       2.351   4.425   9.610  1.00  0.00           H  
ATOM    451  N   LEU A  34       3.655   1.699   5.278  1.00  0.00           N  
ATOM    452  CA  LEU A  34       3.266   0.871   4.142  1.00  0.00           C  
ATOM    453  C   LEU A  34       4.037  -0.445   4.140  1.00  0.00           C  
ATOM    454  O   LEU A  34       3.451  -1.520   4.265  1.00  0.00           O  
ATOM    455  CB  LEU A  34       3.510   1.620   2.831  1.00  0.00           C  
ATOM    456  CG  LEU A  34       3.647   0.756   1.579  1.00  0.00           C  
ATOM    457  CD1 LEU A  34       2.309   0.135   1.210  1.00  0.00           C  
ATOM    458  CD2 LEU A  34       4.194   1.576   0.421  1.00  0.00           C  
ATOM    459  H   LEU A  34       4.001   2.601   5.115  1.00  0.00           H  
ATOM    460  HA  LEU A  34       2.212   0.656   4.234  1.00  0.00           H  
ATOM    461  HB3 LEU A  34       4.422   2.191   2.943  1.00  0.00           H  
ATOM    462  HG  LEU A  34       4.342  -0.048   1.778  1.00  0.00           H  
ATOM    463 HD11 LEU A  34       2.149  -0.754   1.802  1.00  0.00           H  
ATOM    464 HD12 LEU A  34       2.310  -0.126   0.162  1.00  0.00           H  
ATOM    465 HD13 LEU A  34       1.518   0.844   1.403  1.00  0.00           H  
ATOM    466 HD21 LEU A  34       3.372   1.955  -0.171  1.00  0.00           H  
ATOM    467 HD22 LEU A  34       4.825   0.953  -0.197  1.00  0.00           H  
ATOM    468 HD23 LEU A  34       4.771   2.403   0.806  1.00  0.00           H  
ATOM    469  N   ASN A  35       5.356  -0.352   3.999  1.00  0.00           N  
ATOM    470  CA  ASN A  35       6.207  -1.535   3.981  1.00  0.00           C  
ATOM    471  C   ASN A  35       5.865  -2.469   5.138  1.00  0.00           C  
ATOM    472  O   ASN A  35       5.661  -3.667   4.943  1.00  0.00           O  
ATOM    473  CB  ASN A  35       7.681  -1.130   4.058  1.00  0.00           C  
ATOM    474  CG  ASN A  35       8.597  -2.317   4.289  1.00  0.00           C  
ATOM    475  OD1 ASN A  35       8.602  -3.271   3.510  1.00  0.00           O  
ATOM    476  ND2 ASN A  35       9.375  -2.263   5.363  1.00  0.00           N  
ATOM    477  H   ASN A  35       5.766   0.533   3.903  1.00  0.00           H  
ATOM    478  HA  ASN A  35       6.034  -2.055   3.051  1.00  0.00           H  
ATOM    479  HB3 ASN A  35       7.814  -0.432   4.870  1.00  0.00           H  
ATOM    480 HD21 ASN A  35       9.317  -1.473   5.939  1.00  0.00           H  
ATOM    481 HD22 ASN A  35       9.977  -3.018   5.536  1.00  0.00           H  
ATOM    482  N   ASP A  36       5.803  -1.912   6.342  1.00  0.00           N  
ATOM    483  CA  ASP A  36       5.483  -2.694   7.532  1.00  0.00           C  
ATOM    484  C   ASP A  36       4.101  -3.326   7.410  1.00  0.00           C  
ATOM    485  O   ASP A  36       3.870  -4.436   7.890  1.00  0.00           O  
ATOM    486  CB  ASP A  36       5.547  -1.813   8.780  1.00  0.00           C  
ATOM    487  CG  ASP A  36       6.653  -2.232   9.729  1.00  0.00           C  
ATOM    488  OD1 ASP A  36       7.790  -2.449   9.257  1.00  0.00           O  
ATOM    489  OD2 ASP A  36       6.382  -2.343  10.942  1.00  0.00           O  
ATOM    490  H   ASP A  36       5.977  -0.951   6.434  1.00  0.00           H  
ATOM    491  HA  ASP A  36       6.218  -3.480   7.619  1.00  0.00           H  
ATOM    492  HB3 ASP A  36       4.605  -1.873   9.304  1.00  0.00           H  
ATOM    493  N   LEU A  37       3.184  -2.612   6.767  1.00  0.00           N  
ATOM    494  CA  LEU A  37       1.823  -3.102   6.583  1.00  0.00           C  
ATOM    495  C   LEU A  37       1.795  -4.288   5.624  1.00  0.00           C  
ATOM    496  O   LEU A  37       1.016  -5.225   5.801  1.00  0.00           O  
ATOM    497  CB  LEU A  37       0.923  -1.984   6.054  1.00  0.00           C  
ATOM    498  CG  LEU A  37      -0.186  -2.412   5.092  1.00  0.00           C  
ATOM    499  CD1 LEU A  37      -1.132  -3.391   5.770  1.00  0.00           C  
ATOM    500  CD2 LEU A  37      -0.948  -1.198   4.581  1.00  0.00           C  
ATOM    501  H   LEU A  37       3.427  -1.734   6.406  1.00  0.00           H  
ATOM    502  HA  LEU A  37       1.453  -3.425   7.545  1.00  0.00           H  
ATOM    503  HB3 LEU A  37       1.552  -1.271   5.540  1.00  0.00           H  
ATOM    504  HG  LEU A  37       0.257  -2.912   4.242  1.00  0.00           H  
ATOM    505 HD11 LEU A  37      -1.042  -4.360   5.304  1.00  0.00           H  
ATOM    506 HD12 LEU A  37      -2.148  -3.037   5.672  1.00  0.00           H  
ATOM    507 HD13 LEU A  37      -0.879  -3.469   6.818  1.00  0.00           H  
ATOM    508 HD21 LEU A  37      -0.495  -0.848   3.665  1.00  0.00           H  
ATOM    509 HD22 LEU A  37      -0.912  -0.413   5.323  1.00  0.00           H  
ATOM    510 HD23 LEU A  37      -1.976  -1.470   4.395  1.00  0.00           H  
ATOM    511  N   PHE A  38       2.653  -4.242   4.610  1.00  0.00           N  
ATOM    512  CA  PHE A  38       2.729  -5.313   3.623  1.00  0.00           C  
ATOM    513  C   PHE A  38       3.140  -6.628   4.278  1.00  0.00           C  
ATOM    514  O   PHE A  38       2.523  -7.669   4.050  1.00  0.00           O  
ATOM    515  CB  PHE A  38       3.722  -4.948   2.518  1.00  0.00           C  
ATOM    516  CG  PHE A  38       3.076  -4.734   1.178  1.00  0.00           C  
ATOM    517  CD1 PHE A  38       2.570  -3.494   0.829  1.00  0.00           C  
ATOM    518  CD2 PHE A  38       2.976  -5.776   0.270  1.00  0.00           C  
ATOM    519  CE1 PHE A  38       1.977  -3.293  -0.404  1.00  0.00           C  
ATOM    520  CE2 PHE A  38       2.383  -5.582  -0.964  1.00  0.00           C  
ATOM    521  CZ  PHE A  38       1.882  -4.340  -1.301  1.00  0.00           C  
ATOM    522  H   PHE A  38       3.248  -3.468   4.522  1.00  0.00           H  
ATOM    523  HA  PHE A  38       1.747  -5.433   3.189  1.00  0.00           H  
ATOM    524  HB3 PHE A  38       4.445  -5.744   2.417  1.00  0.00           H  
ATOM    525  HD1 PHE A  38       2.644  -2.674   1.529  1.00  0.00           H  
ATOM    526  HD2 PHE A  38       3.366  -6.749   0.532  1.00  0.00           H  
ATOM    527  HE1 PHE A  38       1.586  -2.321  -0.664  1.00  0.00           H  
ATOM    528  HE2 PHE A  38       2.311  -6.401  -1.663  1.00  0.00           H  
ATOM    529  HZ  PHE A  38       1.420  -4.186  -2.264  1.00  0.00           H  
ATOM    530  N   LYS A  39       4.187  -6.574   5.095  1.00  0.00           N  
ATOM    531  CA  LYS A  39       4.683  -7.758   5.785  1.00  0.00           C  
ATOM    532  C   LYS A  39       3.771  -8.130   6.950  1.00  0.00           C  
ATOM    533  O   LYS A  39       3.580  -9.308   7.249  1.00  0.00           O  
ATOM    534  CB  LYS A  39       6.107  -7.520   6.292  1.00  0.00           C  
ATOM    535  CG  LYS A  39       6.960  -6.694   5.344  1.00  0.00           C  
ATOM    536  CD  LYS A  39       8.432  -6.766   5.714  1.00  0.00           C  
ATOM    537  CE  LYS A  39       8.669  -6.326   7.151  1.00  0.00           C  
ATOM    538  NZ  LYS A  39       8.225  -4.922   7.380  1.00  0.00           N  
ATOM    539  H   LYS A  39       4.637  -5.714   5.236  1.00  0.00           H  
ATOM    540  HA  LYS A  39       4.693  -8.573   5.077  1.00  0.00           H  
ATOM    541  HB3 LYS A  39       6.588  -8.476   6.437  1.00  0.00           H  
ATOM    542  HG3 LYS A  39       6.637  -5.664   5.389  1.00  0.00           H  
ATOM    543  HD3 LYS A  39       8.992  -6.122   5.051  1.00  0.00           H  
ATOM    544  HE3 LYS A  39       9.724  -6.401   7.367  1.00  0.00           H  
ATOM    545  HZ1 LYS A  39       7.848  -4.519   6.499  1.00  0.00           H  
ATOM    546  HZ2 LYS A  39       9.028  -4.343   7.698  1.00  0.00           H  
ATOM    547  HZ3 LYS A  39       7.482  -4.896   8.107  1.00  0.00           H  
ATOM    548  N   ALA A  40       3.211  -7.118   7.603  1.00  0.00           N  
ATOM    549  CA  ALA A  40       2.317  -7.338   8.733  1.00  0.00           C  
ATOM    550  C   ALA A  40       1.017  -7.997   8.284  1.00  0.00           C  
ATOM    551  O   ALA A  40       0.365  -8.697   9.058  1.00  0.00           O  
ATOM    552  CB  ALA A  40       2.028  -6.024   9.443  1.00  0.00           C  
ATOM    553  H   ALA A  40       3.402  -6.200   7.318  1.00  0.00           H  
ATOM    554  HA  ALA A  40       2.817  -7.994   9.432  1.00  0.00           H  
ATOM    555  HB1 ALA A  40       2.960  -5.535   9.686  1.00  0.00           H  
ATOM    556  HB2 ALA A  40       1.445  -5.386   8.796  1.00  0.00           H  
ATOM    557  HB3 ALA A  40       1.477  -6.218  10.350  1.00  0.00           H  
ATOM    558  N   ALA A  41       0.645  -7.764   7.029  1.00  0.00           N  
ATOM    559  CA  ALA A  41      -0.578  -8.335   6.478  1.00  0.00           C  
ATOM    560  C   ALA A  41      -0.315  -9.708   5.866  1.00  0.00           C  
ATOM    561  O   ALA A  41      -1.166 -10.258   5.166  1.00  0.00           O  
ATOM    562  CB  ALA A  41      -1.176  -7.398   5.439  1.00  0.00           C  
ATOM    563  H   ALA A  41       1.205  -7.196   6.462  1.00  0.00           H  
ATOM    564  HA  ALA A  41      -1.291  -8.442   7.284  1.00  0.00           H  
ATOM    565  HB1 ALA A  41      -0.760  -7.625   4.468  1.00  0.00           H  
ATOM    566  HB2 ALA A  41      -2.247  -7.530   5.411  1.00  0.00           H  
ATOM    567  HB3 ALA A  41      -0.945  -6.377   5.701  1.00  0.00           H  
ATOM    568  N   CYS A  42       0.866 -10.253   6.135  1.00  0.00           N  
ATOM    569  CA  CYS A  42       1.241 -11.561   5.609  1.00  0.00           C  
ATOM    570  C   CYS A  42       0.995 -11.633   4.105  1.00  0.00           C  
ATOM    571  O   CYS A  42       0.271 -12.506   3.625  1.00  0.00           O  
ATOM    572  CB  CYS A  42       0.455 -12.664   6.320  1.00  0.00           C  
ATOM    573  SG  CYS A  42       0.895 -12.878   8.061  1.00  0.00           S  
ATOM    574  H   CYS A  42       1.502  -9.765   6.699  1.00  0.00           H  
ATOM    575  HA  CYS A  42       2.294 -11.703   5.796  1.00  0.00           H  
ATOM    576  HB3 CYS A  42       0.632 -13.603   5.817  1.00  0.00           H  
ATOM    577  HG  CYS A  42      -0.225 -12.893   8.767  1.00  0.00           H  
ATOM    578  N   LEU A  43       1.601 -10.710   3.367  1.00  0.00           N  
ATOM    579  CA  LEU A  43       1.447 -10.668   1.916  1.00  0.00           C  
ATOM    580  C   LEU A  43       2.518 -11.511   1.231  1.00  0.00           C  
ATOM    581  O   LEU A  43       3.547 -11.848   1.816  1.00  0.00           O  
ATOM    582  CB  LEU A  43       1.522  -9.224   1.418  1.00  0.00           C  
ATOM    583  CG  LEU A  43       0.201  -8.456   1.383  1.00  0.00           C  
ATOM    584  CD1 LEU A  43      -0.801  -9.072   2.347  1.00  0.00           C  
ATOM    585  CD2 LEU A  43       0.428  -6.988   1.714  1.00  0.00           C  
ATOM    586  H   LEU A  43       2.166 -10.041   3.806  1.00  0.00           H  
ATOM    587  HA  LEU A  43       0.476 -11.073   1.674  1.00  0.00           H  
ATOM    588  HB3 LEU A  43       1.923  -9.242   0.414  1.00  0.00           H  
ATOM    589  HG  LEU A  43      -0.216  -8.515   0.387  1.00  0.00           H  
ATOM    590 HD11 LEU A  43      -0.321  -9.255   3.296  1.00  0.00           H  
ATOM    591 HD12 LEU A  43      -1.162 -10.006   1.941  1.00  0.00           H  
ATOM    592 HD13 LEU A  43      -1.630  -8.396   2.486  1.00  0.00           H  
ATOM    593 HD21 LEU A  43       0.181  -6.383   0.853  1.00  0.00           H  
ATOM    594 HD22 LEU A  43       1.464  -6.834   1.976  1.00  0.00           H  
ATOM    595 HD23 LEU A  43      -0.200  -6.706   2.545  1.00  0.00           H  
ATOM    596  N   PRO A  44       2.271 -11.860  -0.041  1.00  0.00           N  
ATOM    597  CA  PRO A  44       3.203 -12.665  -0.835  1.00  0.00           C  
ATOM    598  C   PRO A  44       4.475 -11.902  -1.188  1.00  0.00           C  
ATOM    599  O   PRO A  44       5.585 -12.401  -0.993  1.00  0.00           O  
ATOM    600  CB  PRO A  44       2.405 -12.986  -2.101  1.00  0.00           C  
ATOM    601  CG  PRO A  44       1.411 -11.882  -2.212  1.00  0.00           C  
ATOM    602  CD  PRO A  44       1.065 -11.493  -0.802  1.00  0.00           C  
ATOM    603  HA  PRO A  44       3.464 -13.584  -0.330  1.00  0.00           H  
ATOM    604  HB3 PRO A  44       1.920 -13.944  -1.992  1.00  0.00           H  
ATOM    605  HG3 PRO A  44       0.531 -12.232  -2.731  1.00  0.00           H  
ATOM    606  HD3 PRO A  44       0.208 -12.051  -0.456  1.00  0.00           H  
ATOM    607  N   LEU A  45       4.308 -10.689  -1.705  1.00  0.00           N  
ATOM    608  CA  LEU A  45       5.444  -9.857  -2.084  1.00  0.00           C  
ATOM    609  C   LEU A  45       6.438  -9.734  -0.934  1.00  0.00           C  
ATOM    610  O   LEU A  45       6.063  -9.610   0.233  1.00  0.00           O  
ATOM    611  CB  LEU A  45       4.963  -8.467  -2.508  1.00  0.00           C  
ATOM    612  CG  LEU A  45       4.036  -8.420  -3.722  1.00  0.00           C  
ATOM    613  CD1 LEU A  45       4.358  -7.214  -4.592  1.00  0.00           C  
ATOM    614  CD2 LEU A  45       4.144  -9.706  -4.527  1.00  0.00           C  
ATOM    615  H   LEU A  45       3.400 -10.346  -1.836  1.00  0.00           H  
ATOM    616  HA  LEU A  45       5.937 -10.328  -2.921  1.00  0.00           H  
ATOM    617  HB3 LEU A  45       5.836  -7.871  -2.733  1.00  0.00           H  
ATOM    618  HG  LEU A  45       3.013  -8.321  -3.383  1.00  0.00           H  
ATOM    619 HD11 LEU A  45       4.202  -7.468  -5.630  1.00  0.00           H  
ATOM    620 HD12 LEU A  45       5.388  -6.928  -4.442  1.00  0.00           H  
ATOM    621 HD13 LEU A  45       3.712  -6.392  -4.322  1.00  0.00           H  
ATOM    622 HD21 LEU A  45       3.668  -9.570  -5.487  1.00  0.00           H  
ATOM    623 HD22 LEU A  45       3.655 -10.508  -3.992  1.00  0.00           H  
ATOM    624 HD23 LEU A  45       5.185  -9.953  -4.673  1.00  0.00           H  
ATOM    625  N   PRO A  46       7.736  -9.769  -1.267  1.00  0.00           N  
ATOM    626  CA  PRO A  46       8.811  -9.661  -0.275  1.00  0.00           C  
ATOM    627  C   PRO A  46       8.903  -8.265   0.331  1.00  0.00           C  
ATOM    628  O   PRO A  46       8.012  -7.436   0.143  1.00  0.00           O  
ATOM    629  CB  PRO A  46      10.072  -9.978  -1.083  1.00  0.00           C  
ATOM    630  CG  PRO A  46       9.723  -9.619  -2.487  1.00  0.00           C  
ATOM    631  CD  PRO A  46       8.255  -9.915  -2.636  1.00  0.00           C  
ATOM    632  HA  PRO A  46       8.696 -10.388   0.515  1.00  0.00           H  
ATOM    633  HB3 PRO A  46      10.309 -11.027  -0.992  1.00  0.00           H  
ATOM    634  HG3 PRO A  46      10.298 -10.222  -3.173  1.00  0.00           H  
ATOM    635  HD3 PRO A  46       8.110 -10.924  -2.998  1.00  0.00           H  
ATOM    636  N   GLY A  47       9.987  -8.010   1.057  1.00  0.00           N  
ATOM    637  CA  GLY A  47      10.175  -6.712   1.679  1.00  0.00           C  
ATOM    638  C   GLY A  47      10.744  -5.687   0.719  1.00  0.00           C  
ATOM    639  O   GLY A  47      10.341  -4.522   0.732  1.00  0.00           O  
ATOM    640  H   GLY A  47      10.664  -8.708   1.172  1.00  0.00           H  
ATOM    641  HA2 GLY A  47       9.222  -6.358   2.044  1.00  0.00           H  
ATOM    642  HA3 GLY A  47      10.851  -6.820   2.515  1.00  0.00           H  
ATOM    643  N   TYR A  48      11.685  -6.117  -0.114  1.00  0.00           N  
ATOM    644  CA  TYR A  48      12.315  -5.226  -1.082  1.00  0.00           C  
ATOM    645  C   TYR A  48      11.328  -4.825  -2.174  1.00  0.00           C  
ATOM    646  O   TYR A  48      11.306  -3.675  -2.612  1.00  0.00           O  
ATOM    647  CB  TYR A  48      13.538  -5.900  -1.706  1.00  0.00           C  
ATOM    648  CG  TYR A  48      13.208  -7.163  -2.471  1.00  0.00           C  
ATOM    649  CD1 TYR A  48      13.193  -8.399  -1.837  1.00  0.00           C  
ATOM    650  CD2 TYR A  48      12.916  -7.119  -3.829  1.00  0.00           C  
ATOM    651  CE1 TYR A  48      12.893  -9.555  -2.533  1.00  0.00           C  
ATOM    652  CE2 TYR A  48      12.614  -8.269  -4.532  1.00  0.00           C  
ATOM    653  CZ  TYR A  48      12.604  -9.484  -3.880  1.00  0.00           C  
ATOM    654  OH  TYR A  48      12.305 -10.632  -4.577  1.00  0.00           O  
ATOM    655  H   TYR A  48      11.965  -7.055  -0.076  1.00  0.00           H  
ATOM    656  HA  TYR A  48      12.635  -4.338  -0.556  1.00  0.00           H  
ATOM    657  HB3 TYR A  48      14.237  -6.159  -0.924  1.00  0.00           H  
ATOM    658  HD1 TYR A  48      13.419  -8.451  -0.782  1.00  0.00           H  
ATOM    659  HD2 TYR A  48      12.925  -6.165  -4.337  1.00  0.00           H  
ATOM    660  HE1 TYR A  48      12.885 -10.506  -2.022  1.00  0.00           H  
ATOM    661  HE2 TYR A  48      12.388  -8.214  -5.587  1.00  0.00           H  
ATOM    662  HH  TYR A  48      12.892 -11.339  -4.296  1.00  0.00           H  
ATOM    663  N   ARG A  49      10.516  -5.781  -2.609  1.00  0.00           N  
ATOM    664  CA  ARG A  49       9.527  -5.529  -3.650  1.00  0.00           C  
ATOM    665  C   ARG A  49       8.639  -4.343  -3.281  1.00  0.00           C  
ATOM    666  O   ARG A  49       8.435  -3.433  -4.086  1.00  0.00           O  
ATOM    667  CB  ARG A  49       8.666  -6.773  -3.878  1.00  0.00           C  
ATOM    668  CG  ARG A  49       9.198  -7.691  -4.965  1.00  0.00           C  
ATOM    669  CD  ARG A  49       8.502  -7.442  -6.295  1.00  0.00           C  
ATOM    670  NE  ARG A  49       9.335  -6.671  -7.213  1.00  0.00           N  
ATOM    671  CZ  ARG A  49       8.879  -6.122  -8.334  1.00  0.00           C  
ATOM    672  NH1 ARG A  49       7.606  -6.259  -8.673  1.00  0.00           N  
ATOM    673  NH2 ARG A  49       9.700  -5.434  -9.118  1.00  0.00           N  
ATOM    674  H   ARG A  49      10.582  -6.678  -2.221  1.00  0.00           H  
ATOM    675  HA  ARG A  49      10.056  -5.297  -4.562  1.00  0.00           H  
ATOM    676  HB3 ARG A  49       7.671  -6.459  -4.156  1.00  0.00           H  
ATOM    677  HG3 ARG A  49       9.034  -8.717  -4.670  1.00  0.00           H  
ATOM    678  HD3 ARG A  49       7.587  -6.899  -6.110  1.00  0.00           H  
ATOM    679  HE  ARG A  49      10.280  -6.558  -6.982  1.00  0.00           H  
ATOM    680 HH11 ARG A  49       6.985  -6.775  -8.082  1.00  0.00           H  
ATOM    681 HH12 ARG A  49       7.265  -5.843  -9.516  1.00  0.00           H  
ATOM    682 HH21 ARG A  49      10.661  -5.329  -8.865  1.00  0.00           H  
ATOM    683 HH22 ARG A  49       9.356  -5.022  -9.961  1.00  0.00           H  
ATOM    684  N   VAL A  50       8.115  -4.360  -2.060  1.00  0.00           N  
ATOM    685  CA  VAL A  50       7.251  -3.287  -1.585  1.00  0.00           C  
ATOM    686  C   VAL A  50       8.014  -1.972  -1.478  1.00  0.00           C  
ATOM    687  O   VAL A  50       7.665  -0.985  -2.125  1.00  0.00           O  
ATOM    688  CB  VAL A  50       6.638  -3.625  -0.212  1.00  0.00           C  
ATOM    689  CG1 VAL A  50       5.639  -2.557   0.206  1.00  0.00           C  
ATOM    690  CG2 VAL A  50       5.982  -4.997  -0.246  1.00  0.00           C  
ATOM    691  H   VAL A  50       8.315  -5.112  -1.464  1.00  0.00           H  
ATOM    692  HA  VAL A  50       6.445  -3.167  -2.295  1.00  0.00           H  
ATOM    693  HB  VAL A  50       7.434  -3.648   0.518  1.00  0.00           H  
ATOM    694 HG11 VAL A  50       6.075  -1.580   0.059  1.00  0.00           H  
ATOM    695 HG12 VAL A  50       4.745  -2.647  -0.392  1.00  0.00           H  
ATOM    696 HG13 VAL A  50       5.390  -2.686   1.249  1.00  0.00           H  
ATOM    697 HG21 VAL A  50       5.135  -4.973  -0.915  1.00  0.00           H  
ATOM    698 HG22 VAL A  50       6.695  -5.730  -0.595  1.00  0.00           H  
ATOM    699 HG23 VAL A  50       5.650  -5.262   0.747  1.00  0.00           H  
ATOM    700  N   ARG A  51       9.059  -1.966  -0.656  1.00  0.00           N  
ATOM    701  CA  ARG A  51       9.874  -0.773  -0.464  1.00  0.00           C  
ATOM    702  C   ARG A  51      10.329  -0.203  -1.803  1.00  0.00           C  
ATOM    703  O   ARG A  51      10.414   1.012  -1.976  1.00  0.00           O  
ATOM    704  CB  ARG A  51      11.091  -1.094   0.407  1.00  0.00           C  
ATOM    705  CG  ARG A  51      11.961   0.115   0.706  1.00  0.00           C  
ATOM    706  CD  ARG A  51      13.393  -0.101   0.243  1.00  0.00           C  
ATOM    707  NE  ARG A  51      14.354   0.087   1.327  1.00  0.00           N  
ATOM    708  CZ  ARG A  51      14.689   1.276   1.814  1.00  0.00           C  
ATOM    709  NH1 ARG A  51      14.144   2.377   1.317  1.00  0.00           N  
ATOM    710  NH2 ARG A  51      15.571   1.365   2.801  1.00  0.00           N  
ATOM    711  H   ARG A  51       9.288  -2.785  -0.167  1.00  0.00           H  
ATOM    712  HA  ARG A  51       9.267  -0.035   0.040  1.00  0.00           H  
ATOM    713  HB3 ARG A  51      11.696  -1.830  -0.101  1.00  0.00           H  
ATOM    714  HG3 ARG A  51      11.959   0.293   1.771  1.00  0.00           H  
ATOM    715  HD3 ARG A  51      13.612   0.604  -0.546  1.00  0.00           H  
ATOM    716  HE  ARG A  51      14.769  -0.715   1.709  1.00  0.00           H  
ATOM    717 HH11 ARG A  51      13.479   2.313   0.573  1.00  0.00           H  
ATOM    718 HH12 ARG A  51      14.397   3.272   1.686  1.00  0.00           H  
ATOM    719 HH21 ARG A  51      15.984   0.537   3.179  1.00  0.00           H  
ATOM    720 HH22 ARG A  51      15.823   2.261   3.168  1.00  0.00           H  
ATOM    721  N   GLU A  52      10.623  -1.091  -2.749  1.00  0.00           N  
ATOM    722  CA  GLU A  52      11.071  -0.676  -4.073  1.00  0.00           C  
ATOM    723  C   GLU A  52       9.924  -0.058  -4.867  1.00  0.00           C  
ATOM    724  O   GLU A  52      10.031   1.066  -5.359  1.00  0.00           O  
ATOM    725  CB  GLU A  52      11.651  -1.868  -4.837  1.00  0.00           C  
ATOM    726  CG  GLU A  52      12.159  -1.514  -6.224  1.00  0.00           C  
ATOM    727  CD  GLU A  52      12.916  -2.654  -6.877  1.00  0.00           C  
ATOM    728  OE1 GLU A  52      12.702  -3.816  -6.472  1.00  0.00           O  
ATOM    729  OE2 GLU A  52      13.721  -2.385  -7.792  1.00  0.00           O  
ATOM    730  H   GLU A  52      10.536  -2.047  -2.551  1.00  0.00           H  
ATOM    731  HA  GLU A  52      11.844   0.066  -3.943  1.00  0.00           H  
ATOM    732  HB3 GLU A  52      10.884  -2.622  -4.939  1.00  0.00           H  
ATOM    733  HG3 GLU A  52      12.818  -0.662  -6.145  1.00  0.00           H  
ATOM    734  N   ILE A  53       8.829  -0.800  -4.988  1.00  0.00           N  
ATOM    735  CA  ILE A  53       7.662  -0.326  -5.722  1.00  0.00           C  
ATOM    736  C   ILE A  53       7.280   1.087  -5.293  1.00  0.00           C  
ATOM    737  O   ILE A  53       6.913   1.922  -6.120  1.00  0.00           O  
ATOM    738  CB  ILE A  53       6.452  -1.257  -5.518  1.00  0.00           C  
ATOM    739  CG1 ILE A  53       6.697  -2.605  -6.200  1.00  0.00           C  
ATOM    740  CG2 ILE A  53       5.188  -0.607  -6.058  1.00  0.00           C  
ATOM    741  CD1 ILE A  53       5.970  -3.756  -5.543  1.00  0.00           C  
ATOM    742  H   ILE A  53       8.805  -1.688  -4.574  1.00  0.00           H  
ATOM    743  HA  ILE A  53       7.911  -0.317  -6.773  1.00  0.00           H  
ATOM    744  HB  ILE A  53       6.324  -1.416  -4.459  1.00  0.00           H  
ATOM    745 HG13 ILE A  53       7.755  -2.823  -6.178  1.00  0.00           H  
ATOM    746 HG21 ILE A  53       4.646  -0.145  -5.245  1.00  0.00           H  
ATOM    747 HG22 ILE A  53       5.451   0.146  -6.785  1.00  0.00           H  
ATOM    748 HG23 ILE A  53       4.567  -1.357  -6.524  1.00  0.00           H  
ATOM    749 HD11 ILE A  53       6.304  -4.688  -5.974  1.00  0.00           H  
ATOM    750 HD12 ILE A  53       6.175  -3.755  -4.483  1.00  0.00           H  
ATOM    751 HD13 ILE A  53       4.906  -3.648  -5.703  1.00  0.00           H  
ATOM    752  N   THR A  54       7.370   1.349  -3.993  1.00  0.00           N  
ATOM    753  CA  THR A  54       7.035   2.661  -3.453  1.00  0.00           C  
ATOM    754  C   THR A  54       8.095   3.694  -3.819  1.00  0.00           C  
ATOM    755  O   THR A  54       7.796   4.704  -4.454  1.00  0.00           O  
ATOM    756  CB  THR A  54       6.887   2.617  -1.921  1.00  0.00           C  
ATOM    757  OG1 THR A  54       6.658   1.270  -1.490  1.00  0.00           O  
ATOM    758  CG2 THR A  54       5.739   3.503  -1.462  1.00  0.00           C  
ATOM    759  H   THR A  54       7.669   0.643  -3.383  1.00  0.00           H  
ATOM    760  HA  THR A  54       6.089   2.964  -3.877  1.00  0.00           H  
ATOM    761  HB  THR A  54       7.802   2.979  -1.474  1.00  0.00           H  
ATOM    762  HG1 THR A  54       5.976   0.871  -2.035  1.00  0.00           H  
ATOM    763 HG21 THR A  54       4.802   2.986  -1.611  1.00  0.00           H  
ATOM    764 HG22 THR A  54       5.739   4.418  -2.036  1.00  0.00           H  
ATOM    765 HG23 THR A  54       5.859   3.735  -0.415  1.00  0.00           H  
ATOM    766  N   GLU A  55       9.335   3.432  -3.416  1.00  0.00           N  
ATOM    767  CA  GLU A  55      10.438   4.340  -3.704  1.00  0.00           C  
ATOM    768  C   GLU A  55      10.491   4.680  -5.190  1.00  0.00           C  
ATOM    769  O   GLU A  55      10.847   5.794  -5.571  1.00  0.00           O  
ATOM    770  CB  GLU A  55      11.766   3.721  -3.263  1.00  0.00           C  
ATOM    771  CG  GLU A  55      12.472   4.505  -2.170  1.00  0.00           C  
ATOM    772  CD  GLU A  55      13.695   5.243  -2.678  1.00  0.00           C  
ATOM    773  OE1 GLU A  55      14.809   4.945  -2.198  1.00  0.00           O  
ATOM    774  OE2 GLU A  55      13.540   6.117  -3.556  1.00  0.00           O  
ATOM    775  H   GLU A  55       9.510   2.609  -2.913  1.00  0.00           H  
ATOM    776  HA  GLU A  55      10.274   5.249  -3.145  1.00  0.00           H  
ATOM    777  HB3 GLU A  55      12.424   3.664  -4.118  1.00  0.00           H  
ATOM    778  HG3 GLU A  55      12.780   3.820  -1.394  1.00  0.00           H  
ATOM    779  N   ASN A  56      10.135   3.710  -6.025  1.00  0.00           N  
ATOM    780  CA  ASN A  56      10.142   3.904  -7.471  1.00  0.00           C  
ATOM    781  C   ASN A  56       8.819   4.494  -7.947  1.00  0.00           C  
ATOM    782  O   ASN A  56       8.746   5.101  -9.017  1.00  0.00           O  
ATOM    783  CB  ASN A  56      10.408   2.576  -8.184  1.00  0.00           C  
ATOM    784  CG  ASN A  56      11.874   2.385  -8.521  1.00  0.00           C  
ATOM    785  OD1 ASN A  56      12.735   2.423  -7.642  1.00  0.00           O  
ATOM    786  ND2 ASN A  56      12.163   2.175  -9.800  1.00  0.00           N  
ATOM    787  H   ASN A  56       9.861   2.841  -5.661  1.00  0.00           H  
ATOM    788  HA  ASN A  56      10.938   4.594  -7.708  1.00  0.00           H  
ATOM    789  HB3 ASN A  56       9.839   2.547  -9.101  1.00  0.00           H  
ATOM    790 HD21 ASN A  56      11.425   2.157 -10.446  1.00  0.00           H  
ATOM    791 HD22 ASN A  56      13.103   2.048 -10.047  1.00  0.00           H  
ATOM    792  N   LEU A  57       7.774   4.313  -7.146  1.00  0.00           N  
ATOM    793  CA  LEU A  57       6.452   4.828  -7.485  1.00  0.00           C  
ATOM    794  C   LEU A  57       6.464   6.351  -7.560  1.00  0.00           C  
ATOM    795  O   LEU A  57       6.170   6.934  -8.604  1.00  0.00           O  
ATOM    796  CB  LEU A  57       5.423   4.365  -6.452  1.00  0.00           C  
ATOM    797  CG  LEU A  57       4.422   3.311  -6.927  1.00  0.00           C  
ATOM    798  CD1 LEU A  57       3.441   2.968  -5.818  1.00  0.00           C  
ATOM    799  CD2 LEU A  57       3.682   3.799  -8.164  1.00  0.00           C  
ATOM    800  H   LEU A  57       7.894   3.822  -6.307  1.00  0.00           H  
ATOM    801  HA  LEU A  57       6.181   4.434  -8.453  1.00  0.00           H  
ATOM    802  HB3 LEU A  57       4.864   5.233  -6.132  1.00  0.00           H  
ATOM    803  HG  LEU A  57       4.957   2.409  -7.191  1.00  0.00           H  
ATOM    804 HD11 LEU A  57       3.683   1.998  -5.411  1.00  0.00           H  
ATOM    805 HD12 LEU A  57       2.438   2.951  -6.216  1.00  0.00           H  
ATOM    806 HD13 LEU A  57       3.506   3.712  -5.037  1.00  0.00           H  
ATOM    807 HD21 LEU A  57       2.668   3.425  -8.147  1.00  0.00           H  
ATOM    808 HD22 LEU A  57       4.184   3.437  -9.051  1.00  0.00           H  
ATOM    809 HD23 LEU A  57       3.667   4.879  -8.173  1.00  0.00           H  
ATOM    810  N   MET A  58       6.808   6.992  -6.447  1.00  0.00           N  
ATOM    811  CA  MET A  58       6.861   8.448  -6.389  1.00  0.00           C  
ATOM    812  C   MET A  58       8.193   8.964  -6.922  1.00  0.00           C  
ATOM    813  O   MET A  58       8.377  10.168  -7.099  1.00  0.00           O  
ATOM    814  CB  MET A  58       6.652   8.929  -4.951  1.00  0.00           C  
ATOM    815  CG  MET A  58       7.616   8.306  -3.955  1.00  0.00           C  
ATOM    816  SD  MET A  58       9.019   9.375  -3.583  1.00  0.00           S  
ATOM    817  CE  MET A  58       9.103   9.217  -1.801  1.00  0.00           C  
ATOM    818  H   MET A  58       7.031   6.473  -5.646  1.00  0.00           H  
ATOM    819  HA  MET A  58       6.065   8.833  -7.006  1.00  0.00           H  
ATOM    820  HB3 MET A  58       5.646   8.687  -4.646  1.00  0.00           H  
ATOM    821  HG3 MET A  58       7.986   7.378  -4.367  1.00  0.00           H  
ATOM    822  HE1 MET A  58       9.166  10.198  -1.355  1.00  0.00           H  
ATOM    823  HE2 MET A  58       8.216   8.716  -1.443  1.00  0.00           H  
ATOM    824  HE3 MET A  58       9.977   8.641  -1.531  1.00  0.00           H  
ATOM    825  N   ALA A  59       9.121   8.046  -7.176  1.00  0.00           N  
ATOM    826  CA  ALA A  59      10.435   8.410  -7.691  1.00  0.00           C  
ATOM    827  C   ALA A  59      10.317   9.400  -8.845  1.00  0.00           C  
ATOM    828  O   ALA A  59      11.230  10.186  -9.097  1.00  0.00           O  
ATOM    829  CB  ALA A  59      11.190   7.166  -8.135  1.00  0.00           C  
ATOM    830  H   ALA A  59       8.914   7.102  -7.015  1.00  0.00           H  
ATOM    831  HA  ALA A  59      10.992   8.872  -6.888  1.00  0.00           H  
ATOM    832  HB1 ALA A  59      11.835   6.833  -7.335  1.00  0.00           H  
ATOM    833  HB2 ALA A  59      10.485   6.384  -8.378  1.00  0.00           H  
ATOM    834  HB3 ALA A  59      11.785   7.398  -9.006  1.00  0.00           H  
ATOM    835  N   THR A  60       9.187   9.356  -9.544  1.00  0.00           N  
ATOM    836  CA  THR A  60       8.952  10.248 -10.672  1.00  0.00           C  
ATOM    837  C   THR A  60       7.963  11.349 -10.306  1.00  0.00           C  
ATOM    838  O   THR A  60       8.274  12.534 -10.409  1.00  0.00           O  
ATOM    839  CB  THR A  60       8.416   9.479 -11.895  1.00  0.00           C  
ATOM    840  OG1 THR A  60       7.505   8.458 -11.470  1.00  0.00           O  
ATOM    841  CG2 THR A  60       9.557   8.851 -12.681  1.00  0.00           C  
ATOM    842  H   THR A  60       8.498   8.707  -9.294  1.00  0.00           H  
ATOM    843  HA  THR A  60       9.895  10.699 -10.943  1.00  0.00           H  
ATOM    844  HB  THR A  60       7.894  10.172 -12.538  1.00  0.00           H  
ATOM    845  HG1 THR A  60       6.606   8.733 -11.663  1.00  0.00           H  
ATOM    846 HG21 THR A  60      10.002   8.057 -12.100  1.00  0.00           H  
ATOM    847 HG22 THR A  60      10.303   9.602 -12.895  1.00  0.00           H  
ATOM    848 HG23 THR A  60       9.176   8.448 -13.608  1.00  0.00           H  
ATOM    849  N   GLY A  61       6.771  10.948  -9.876  1.00  0.00           N  
ATOM    850  CA  GLY A  61       5.755  11.913  -9.501  1.00  0.00           C  
ATOM    851  C   GLY A  61       4.415  11.264  -9.214  1.00  0.00           C  
ATOM    852  O   GLY A  61       3.373  11.757  -9.646  1.00  0.00           O  
ATOM    853  H   GLY A  61       6.579   9.989  -9.815  1.00  0.00           H  
ATOM    854  HA2 GLY A  61       6.084  12.441  -8.618  1.00  0.00           H  
ATOM    855  HA3 GLY A  61       5.632  12.622 -10.307  1.00  0.00           H  
ATOM    856  N   ASP A  62       4.443  10.154  -8.485  1.00  0.00           N  
ATOM    857  CA  ASP A  62       3.220   9.436  -8.141  1.00  0.00           C  
ATOM    858  C   ASP A  62       2.650   9.934  -6.817  1.00  0.00           C  
ATOM    859  O   ASP A  62       1.490  10.341  -6.742  1.00  0.00           O  
ATOM    860  CB  ASP A  62       3.494   7.933  -8.057  1.00  0.00           C  
ATOM    861  CG  ASP A  62       3.519   7.272  -9.422  1.00  0.00           C  
ATOM    862  OD1 ASP A  62       4.342   7.685 -10.267  1.00  0.00           O  
ATOM    863  OD2 ASP A  62       2.716   6.342  -9.646  1.00  0.00           O  
ATOM    864  H   ASP A  62       5.304   9.811  -8.169  1.00  0.00           H  
ATOM    865  HA  ASP A  62       2.497   9.617  -8.921  1.00  0.00           H  
ATOM    866  HB3 ASP A  62       2.722   7.465  -7.465  1.00  0.00           H  
ATOM    867  N   LEU A  63       3.473   9.901  -5.774  1.00  0.00           N  
ATOM    868  CA  LEU A  63       3.051  10.349  -4.452  1.00  0.00           C  
ATOM    869  C   LEU A  63       3.452  11.802  -4.215  1.00  0.00           C  
ATOM    870  O   LEU A  63       3.655  12.223  -3.076  1.00  0.00           O  
ATOM    871  CB  LEU A  63       3.661   9.457  -3.370  1.00  0.00           C  
ATOM    872  CG  LEU A  63       3.346   7.965  -3.473  1.00  0.00           C  
ATOM    873  CD1 LEU A  63       3.047   7.581  -4.914  1.00  0.00           C  
ATOM    874  CD2 LEU A  63       4.499   7.136  -2.927  1.00  0.00           C  
ATOM    875  H   LEU A  63       4.386   9.566  -5.895  1.00  0.00           H  
ATOM    876  HA  LEU A  63       1.974  10.274  -4.404  1.00  0.00           H  
ATOM    877  HB3 LEU A  63       3.302   9.807  -2.412  1.00  0.00           H  
ATOM    878  HG  LEU A  63       2.467   7.747  -2.882  1.00  0.00           H  
ATOM    879 HD11 LEU A  63       3.910   7.787  -5.528  1.00  0.00           H  
ATOM    880 HD12 LEU A  63       2.205   8.155  -5.273  1.00  0.00           H  
ATOM    881 HD13 LEU A  63       2.811   6.528  -4.965  1.00  0.00           H  
ATOM    882 HD21 LEU A  63       5.344   7.780  -2.734  1.00  0.00           H  
ATOM    883 HD22 LEU A  63       4.777   6.384  -3.652  1.00  0.00           H  
ATOM    884 HD23 LEU A  63       4.194   6.656  -2.008  1.00  0.00           H  
ATOM    885  N   ASP A  64       3.563  12.563  -5.298  1.00  0.00           N  
ATOM    886  CA  ASP A  64       3.937  13.970  -5.209  1.00  0.00           C  
ATOM    887  C   ASP A  64       2.780  14.806  -4.671  1.00  0.00           C  
ATOM    888  O   ASP A  64       2.936  15.998  -4.403  1.00  0.00           O  
ATOM    889  CB  ASP A  64       4.367  14.493  -6.580  1.00  0.00           C  
ATOM    890  CG  ASP A  64       3.184  14.825  -7.469  1.00  0.00           C  
ATOM    891  OD1 ASP A  64       2.261  13.990  -7.565  1.00  0.00           O  
ATOM    892  OD2 ASP A  64       3.183  15.920  -8.069  1.00  0.00           O  
ATOM    893  H   ASP A  64       3.388  12.170  -6.180  1.00  0.00           H  
ATOM    894  HA  ASP A  64       4.770  14.049  -4.527  1.00  0.00           H  
ATOM    895  HB3 ASP A  64       4.965  13.742  -7.074  1.00  0.00           H  
ATOM    896  N   GLN A  65       1.620  14.174  -4.518  1.00  0.00           N  
ATOM    897  CA  GLN A  65       0.438  14.861  -4.014  1.00  0.00           C  
ATOM    898  C   GLN A  65       0.626  15.272  -2.557  1.00  0.00           C  
ATOM    899  O   GLN A  65       0.012  16.231  -2.087  1.00  0.00           O  
ATOM    900  CB  GLN A  65      -0.795  13.966  -4.148  1.00  0.00           C  
ATOM    901  CG  GLN A  65      -0.966  12.989  -2.996  1.00  0.00           C  
ATOM    902  CD  GLN A  65       0.008  11.829  -3.064  1.00  0.00           C  
ATOM    903  OE1 GLN A  65       1.138  11.924  -2.584  1.00  0.00           O  
ATOM    904  NE2 GLN A  65      -0.425  10.726  -3.663  1.00  0.00           N  
ATOM    905  H   GLN A  65       1.559  13.225  -4.749  1.00  0.00           H  
ATOM    906  HA  GLN A  65       0.292  15.750  -4.608  1.00  0.00           H  
ATOM    907  HB3 GLN A  65      -0.714  13.398  -5.063  1.00  0.00           H  
ATOM    908  HG3 GLN A  65      -1.972  12.597  -3.019  1.00  0.00           H  
ATOM    909 HE21 GLN A  65      -1.338  10.724  -4.022  1.00  0.00           H  
ATOM    910 HE22 GLN A  65       0.184   9.961  -3.722  1.00  0.00           H  
ATOM    911  N   ASP A  66       1.477  14.540  -1.847  1.00  0.00           N  
ATOM    912  CA  ASP A  66       1.747  14.829  -0.443  1.00  0.00           C  
ATOM    913  C   ASP A  66       2.958  14.043   0.051  1.00  0.00           C  
ATOM    914  O   ASP A  66       3.718  14.519   0.894  1.00  0.00           O  
ATOM    915  CB  ASP A  66       0.524  14.494   0.413  1.00  0.00           C  
ATOM    916  CG  ASP A  66      -0.038  15.712   1.120  1.00  0.00           C  
ATOM    917  OD1 ASP A  66      -0.140  16.778   0.477  1.00  0.00           O  
ATOM    918  OD2 ASP A  66      -0.377  15.599   2.317  1.00  0.00           O  
ATOM    919  H   ASP A  66       1.936  13.789  -2.277  1.00  0.00           H  
ATOM    920  HA  ASP A  66       1.958  15.884  -0.355  1.00  0.00           H  
ATOM    921  HB3 ASP A  66       0.803  13.764   1.157  1.00  0.00           H  
ATOM    922  N   GLY A  67       3.131  12.837  -0.481  1.00  0.00           N  
ATOM    923  CA  GLY A  67       4.250  12.004  -0.082  1.00  0.00           C  
ATOM    924  C   GLY A  67       3.811  10.760   0.665  1.00  0.00           C  
ATOM    925  O   GLY A  67       4.566   9.794   0.774  1.00  0.00           O  
ATOM    926  H   GLY A  67       2.493  12.509  -1.149  1.00  0.00           H  
ATOM    927  HA2 GLY A  67       4.798  11.708  -0.964  1.00  0.00           H  
ATOM    928  HA3 GLY A  67       4.903  12.581   0.558  1.00  0.00           H  
ATOM    929  N   ARG A  68       2.587  10.783   1.181  1.00  0.00           N  
ATOM    930  CA  ARG A  68       2.049   9.650   1.924  1.00  0.00           C  
ATOM    931  C   ARG A  68       1.501   8.589   0.974  1.00  0.00           C  
ATOM    932  O   ARG A  68       1.733   8.644  -0.234  1.00  0.00           O  
ATOM    933  CB  ARG A  68       0.946  10.114   2.877  1.00  0.00           C  
ATOM    934  CG  ARG A  68       1.281  11.400   3.615  1.00  0.00           C  
ATOM    935  CD  ARG A  68       2.642  11.319   4.288  1.00  0.00           C  
ATOM    936  NE  ARG A  68       2.704  12.135   5.497  1.00  0.00           N  
ATOM    937  CZ  ARG A  68       3.839  12.452   6.112  1.00  0.00           C  
ATOM    938  NH1 ARG A  68       4.999  12.025   5.632  1.00  0.00           N  
ATOM    939  NH2 ARG A  68       3.814  13.198   7.209  1.00  0.00           N  
ATOM    940  H   ARG A  68       2.032  11.583   1.062  1.00  0.00           H  
ATOM    941  HA  ARG A  68       2.854   9.219   2.501  1.00  0.00           H  
ATOM    942  HB3 ARG A  68       0.771   9.340   3.610  1.00  0.00           H  
ATOM    943  HG3 ARG A  68       0.527  11.579   4.368  1.00  0.00           H  
ATOM    944  HD3 ARG A  68       3.392  11.665   3.593  1.00  0.00           H  
ATOM    945  HE  ARG A  68       1.859  12.460   5.870  1.00  0.00           H  
ATOM    946 HH11 ARG A  68       5.020  11.464   4.805  1.00  0.00           H  
ATOM    947 HH12 ARG A  68       5.851  12.267   6.096  1.00  0.00           H  
ATOM    948 HH21 ARG A  68       2.941  13.522   7.574  1.00  0.00           H  
ATOM    949 HH22 ARG A  68       4.667  13.437   7.671  1.00  0.00           H  
ATOM    950  N   ILE A  69       0.777   7.623   1.529  1.00  0.00           N  
ATOM    951  CA  ILE A  69       0.196   6.549   0.732  1.00  0.00           C  
ATOM    952  C   ILE A  69      -1.151   6.113   1.296  1.00  0.00           C  
ATOM    953  O   ILE A  69      -1.228   5.579   2.402  1.00  0.00           O  
ATOM    954  CB  ILE A  69       1.133   5.329   0.664  1.00  0.00           C  
ATOM    955  CG1 ILE A  69       2.555   5.767   0.307  1.00  0.00           C  
ATOM    956  CG2 ILE A  69       0.614   4.318  -0.348  1.00  0.00           C  
ATOM    957  CD1 ILE A  69       3.584   4.671   0.467  1.00  0.00           C  
ATOM    958  H   ILE A  69       0.628   7.633   2.498  1.00  0.00           H  
ATOM    959  HA  ILE A  69       0.051   6.922  -0.272  1.00  0.00           H  
ATOM    960  HB  ILE A  69       1.143   4.857   1.635  1.00  0.00           H  
ATOM    961 HG13 ILE A  69       2.841   6.590   0.947  1.00  0.00           H  
ATOM    962 HG21 ILE A  69       1.370   3.568  -0.527  1.00  0.00           H  
ATOM    963 HG22 ILE A  69      -0.276   3.846   0.039  1.00  0.00           H  
ATOM    964 HG23 ILE A  69       0.382   4.823  -1.274  1.00  0.00           H  
ATOM    965 HD11 ILE A  69       3.465   3.947  -0.325  1.00  0.00           H  
ATOM    966 HD12 ILE A  69       4.574   5.097   0.421  1.00  0.00           H  
ATOM    967 HD13 ILE A  69       3.445   4.185   1.422  1.00  0.00           H  
ATOM    968  N   SER A  70      -2.211   6.341   0.527  1.00  0.00           N  
ATOM    969  CA  SER A  70      -3.557   5.972   0.950  1.00  0.00           C  
ATOM    970  C   SER A  70      -3.848   4.511   0.621  1.00  0.00           C  
ATOM    971  O   SER A  70      -3.234   3.929  -0.274  1.00  0.00           O  
ATOM    972  CB  SER A  70      -4.591   6.875   0.277  1.00  0.00           C  
ATOM    973  OG  SER A  70      -5.243   6.200  -0.785  1.00  0.00           O  
ATOM    974  H   SER A  70      -2.084   6.770  -0.346  1.00  0.00           H  
ATOM    975  HA  SER A  70      -3.616   6.106   2.020  1.00  0.00           H  
ATOM    976  HB3 SER A  70      -4.097   7.750  -0.119  1.00  0.00           H  
ATOM    977  HG  SER A  70      -6.193   6.235  -0.652  1.00  0.00           H  
ATOM    978  N   PHE A  71      -4.790   3.923   1.352  1.00  0.00           N  
ATOM    979  CA  PHE A  71      -5.164   2.529   1.140  1.00  0.00           C  
ATOM    980  C   PHE A  71      -5.324   2.231  -0.347  1.00  0.00           C  
ATOM    981  O   PHE A  71      -4.975   1.146  -0.815  1.00  0.00           O  
ATOM    982  CB  PHE A  71      -6.465   2.211   1.878  1.00  0.00           C  
ATOM    983  CG  PHE A  71      -6.750   0.740   1.983  1.00  0.00           C  
ATOM    984  CD1 PHE A  71      -8.051   0.266   1.923  1.00  0.00           C  
ATOM    985  CD2 PHE A  71      -5.717  -0.170   2.141  1.00  0.00           C  
ATOM    986  CE1 PHE A  71      -8.317  -1.087   2.019  1.00  0.00           C  
ATOM    987  CE2 PHE A  71      -5.976  -1.524   2.237  1.00  0.00           C  
ATOM    988  CZ  PHE A  71      -7.278  -1.983   2.176  1.00  0.00           C  
ATOM    989  H   PHE A  71      -5.244   4.439   2.052  1.00  0.00           H  
ATOM    990  HA  PHE A  71      -4.373   1.911   1.537  1.00  0.00           H  
ATOM    991  HB3 PHE A  71      -7.289   2.674   1.358  1.00  0.00           H  
ATOM    992  HD1 PHE A  71      -8.865   0.968   1.800  1.00  0.00           H  
ATOM    993  HD2 PHE A  71      -4.699   0.187   2.190  1.00  0.00           H  
ATOM    994  HE1 PHE A  71      -9.335  -1.442   1.972  1.00  0.00           H  
ATOM    995  HE2 PHE A  71      -5.162  -2.223   2.361  1.00  0.00           H  
ATOM    996  HZ  PHE A  71      -7.483  -3.040   2.251  1.00  0.00           H  
ATOM    997  N   ASP A  72      -5.855   3.198  -1.087  1.00  0.00           N  
ATOM    998  CA  ASP A  72      -6.061   3.040  -2.521  1.00  0.00           C  
ATOM    999  C   ASP A  72      -4.759   2.656  -3.218  1.00  0.00           C  
ATOM   1000  O   ASP A  72      -4.707   1.674  -3.957  1.00  0.00           O  
ATOM   1001  CB  ASP A  72      -6.615   4.331  -3.124  1.00  0.00           C  
ATOM   1002  CG  ASP A  72      -8.044   4.603  -2.697  1.00  0.00           C  
ATOM   1003  OD1 ASP A  72      -8.477   4.030  -1.674  1.00  0.00           O  
ATOM   1004  OD2 ASP A  72      -8.730   5.388  -3.385  1.00  0.00           O  
ATOM   1005  H   ASP A  72      -6.113   4.040  -0.656  1.00  0.00           H  
ATOM   1006  HA  ASP A  72      -6.780   2.247  -2.667  1.00  0.00           H  
ATOM   1007  HB3 ASP A  72      -6.588   4.259  -4.202  1.00  0.00           H  
ATOM   1008  N   GLU A  73      -3.712   3.439  -2.978  1.00  0.00           N  
ATOM   1009  CA  GLU A  73      -2.412   3.181  -3.585  1.00  0.00           C  
ATOM   1010  C   GLU A  73      -1.904   1.791  -3.213  1.00  0.00           C  
ATOM   1011  O   GLU A  73      -1.423   1.044  -4.067  1.00  0.00           O  
ATOM   1012  CB  GLU A  73      -1.399   4.241  -3.143  1.00  0.00           C  
ATOM   1013  CG  GLU A  73      -1.174   5.333  -4.175  1.00  0.00           C  
ATOM   1014  CD  GLU A  73      -1.978   6.586  -3.884  1.00  0.00           C  
ATOM   1015  OE1 GLU A  73      -2.458   7.219  -4.848  1.00  0.00           O  
ATOM   1016  OE2 GLU A  73      -2.127   6.932  -2.694  1.00  0.00           O  
ATOM   1017  H   GLU A  73      -3.817   4.207  -2.379  1.00  0.00           H  
ATOM   1018  HA  GLU A  73      -2.530   3.233  -4.657  1.00  0.00           H  
ATOM   1019  HB3 GLU A  73      -0.454   3.758  -2.949  1.00  0.00           H  
ATOM   1020  HG3 GLU A  73      -1.459   4.958  -5.147  1.00  0.00           H  
ATOM   1021  N   PHE A  74      -2.013   1.450  -1.933  1.00  0.00           N  
ATOM   1022  CA  PHE A  74      -1.563   0.151  -1.447  1.00  0.00           C  
ATOM   1023  C   PHE A  74      -2.180  -0.980  -2.266  1.00  0.00           C  
ATOM   1024  O   PHE A  74      -1.473  -1.855  -2.764  1.00  0.00           O  
ATOM   1025  CB  PHE A  74      -1.925  -0.017   0.030  1.00  0.00           C  
ATOM   1026  CG  PHE A  74      -1.737  -1.419   0.538  1.00  0.00           C  
ATOM   1027  CD1 PHE A  74      -2.680  -2.398   0.274  1.00  0.00           C  
ATOM   1028  CD2 PHE A  74      -0.614  -1.756   1.279  1.00  0.00           C  
ATOM   1029  CE1 PHE A  74      -2.509  -3.689   0.739  1.00  0.00           C  
ATOM   1030  CE2 PHE A  74      -0.438  -3.045   1.745  1.00  0.00           C  
ATOM   1031  CZ  PHE A  74      -1.387  -4.011   1.477  1.00  0.00           C  
ATOM   1032  H   PHE A  74      -2.404   2.089  -1.300  1.00  0.00           H  
ATOM   1033  HA  PHE A  74      -0.490   0.111  -1.552  1.00  0.00           H  
ATOM   1034  HB3 PHE A  74      -2.961   0.252   0.172  1.00  0.00           H  
ATOM   1035  HD1 PHE A  74      -3.559  -2.146  -0.303  1.00  0.00           H  
ATOM   1036  HD2 PHE A  74       0.128  -1.001   1.490  1.00  0.00           H  
ATOM   1037  HE1 PHE A  74      -3.253  -4.442   0.527  1.00  0.00           H  
ATOM   1038  HE2 PHE A  74       0.439  -3.295   2.323  1.00  0.00           H  
ATOM   1039  HZ  PHE A  74      -1.251  -5.019   1.840  1.00  0.00           H  
ATOM   1040  N   ILE A  75      -3.502  -0.952  -2.399  1.00  0.00           N  
ATOM   1041  CA  ILE A  75      -4.215  -1.973  -3.157  1.00  0.00           C  
ATOM   1042  C   ILE A  75      -3.706  -2.046  -4.592  1.00  0.00           C  
ATOM   1043  O   ILE A  75      -3.259  -3.097  -5.052  1.00  0.00           O  
ATOM   1044  CB  ILE A  75      -5.731  -1.706  -3.173  1.00  0.00           C  
ATOM   1045  CG1 ILE A  75      -6.289  -1.719  -1.749  1.00  0.00           C  
ATOM   1046  CG2 ILE A  75      -6.441  -2.738  -4.037  1.00  0.00           C  
ATOM   1047  CD1 ILE A  75      -6.059  -3.027  -1.023  1.00  0.00           C  
ATOM   1048  H   ILE A  75      -4.010  -0.227  -1.978  1.00  0.00           H  
ATOM   1049  HA  ILE A  75      -4.042  -2.925  -2.676  1.00  0.00           H  
ATOM   1050  HB  ILE A  75      -5.898  -0.732  -3.609  1.00  0.00           H  
ATOM   1051 HG13 ILE A  75      -7.355  -1.543  -1.787  1.00  0.00           H  
ATOM   1052 HG21 ILE A  75      -7.440  -2.895  -3.660  1.00  0.00           H  
ATOM   1053 HG22 ILE A  75      -6.494  -2.381  -5.055  1.00  0.00           H  
ATOM   1054 HG23 ILE A  75      -5.895  -3.669  -4.009  1.00  0.00           H  
ATOM   1055 HD11 ILE A  75      -5.417  -2.857  -0.171  1.00  0.00           H  
ATOM   1056 HD12 ILE A  75      -7.005  -3.424  -0.688  1.00  0.00           H  
ATOM   1057 HD13 ILE A  75      -5.589  -3.732  -1.692  1.00  0.00           H  
ATOM   1058  N   LYS A  76      -3.777  -0.922  -5.297  1.00  0.00           N  
ATOM   1059  CA  LYS A  76      -3.322  -0.855  -6.681  1.00  0.00           C  
ATOM   1060  C   LYS A  76      -1.897  -1.384  -6.811  1.00  0.00           C  
ATOM   1061  O   LYS A  76      -1.534  -1.974  -7.829  1.00  0.00           O  
ATOM   1062  CB  LYS A  76      -3.393   0.584  -7.194  1.00  0.00           C  
ATOM   1063  CG  LYS A  76      -3.836   0.693  -8.643  1.00  0.00           C  
ATOM   1064  CD  LYS A  76      -5.257   1.221  -8.753  1.00  0.00           C  
ATOM   1065  CE  LYS A  76      -5.313   2.722  -8.513  1.00  0.00           C  
ATOM   1066  NZ  LYS A  76      -5.739   3.045  -7.122  1.00  0.00           N  
ATOM   1067  H   LYS A  76      -4.144  -0.116  -4.876  1.00  0.00           H  
ATOM   1068  HA  LYS A  76      -3.977  -1.473  -7.276  1.00  0.00           H  
ATOM   1069  HB3 LYS A  76      -2.414   1.034  -7.105  1.00  0.00           H  
ATOM   1070  HG3 LYS A  76      -3.790  -0.287  -9.098  1.00  0.00           H  
ATOM   1071  HD3 LYS A  76      -5.874   0.724  -8.019  1.00  0.00           H  
ATOM   1072  HE3 LYS A  76      -6.016   3.158  -9.207  1.00  0.00           H  
ATOM   1073  HZ1 LYS A  76      -6.224   2.229  -6.699  1.00  0.00           H  
ATOM   1074  HZ2 LYS A  76      -6.389   3.856  -7.127  1.00  0.00           H  
ATOM   1075  HZ3 LYS A  76      -4.910   3.282  -6.541  1.00  0.00           H  
ATOM   1076  N   ILE A  77      -1.095  -1.169  -5.774  1.00  0.00           N  
ATOM   1077  CA  ILE A  77       0.290  -1.626  -5.771  1.00  0.00           C  
ATOM   1078  C   ILE A  77       0.372  -3.128  -5.523  1.00  0.00           C  
ATOM   1079  O   ILE A  77       1.171  -3.828  -6.146  1.00  0.00           O  
ATOM   1080  CB  ILE A  77       1.122  -0.893  -4.703  1.00  0.00           C  
ATOM   1081  CG1 ILE A  77       1.243   0.592  -5.049  1.00  0.00           C  
ATOM   1082  CG2 ILE A  77       2.500  -1.528  -4.578  1.00  0.00           C  
ATOM   1083  CD1 ILE A  77       1.431   1.481  -3.840  1.00  0.00           C  
ATOM   1084  H   ILE A  77      -1.442  -0.693  -4.991  1.00  0.00           H  
ATOM   1085  HA  ILE A  77       0.714  -1.409  -6.741  1.00  0.00           H  
ATOM   1086  HB  ILE A  77       0.619  -0.995  -3.754  1.00  0.00           H  
ATOM   1087 HG13 ILE A  77       0.345   0.909  -5.559  1.00  0.00           H  
ATOM   1088 HG21 ILE A  77       2.429  -2.430  -3.990  1.00  0.00           H  
ATOM   1089 HG22 ILE A  77       2.874  -1.770  -5.562  1.00  0.00           H  
ATOM   1090 HG23 ILE A  77       3.173  -0.835  -4.097  1.00  0.00           H  
ATOM   1091 HD11 ILE A  77       2.472   1.484  -3.553  1.00  0.00           H  
ATOM   1092 HD12 ILE A  77       1.120   2.486  -4.079  1.00  0.00           H  
ATOM   1093 HD13 ILE A  77       0.834   1.105  -3.021  1.00  0.00           H  
ATOM   1094  N   PHE A  78      -0.460  -3.618  -4.610  1.00  0.00           N  
ATOM   1095  CA  PHE A  78      -0.482  -5.037  -4.279  1.00  0.00           C  
ATOM   1096  C   PHE A  78      -1.012  -5.861  -5.451  1.00  0.00           C  
ATOM   1097  O   PHE A  78      -0.521  -6.956  -5.726  1.00  0.00           O  
ATOM   1098  CB  PHE A  78      -1.345  -5.281  -3.039  1.00  0.00           C  
ATOM   1099  CG  PHE A  78      -1.434  -6.728  -2.645  1.00  0.00           C  
ATOM   1100  CD1 PHE A  78      -0.317  -7.546  -2.706  1.00  0.00           C  
ATOM   1101  CD2 PHE A  78      -2.635  -7.269  -2.216  1.00  0.00           C  
ATOM   1102  CE1 PHE A  78      -0.397  -8.878  -2.344  1.00  0.00           C  
ATOM   1103  CE2 PHE A  78      -2.720  -8.600  -1.852  1.00  0.00           C  
ATOM   1104  CZ  PHE A  78      -1.599  -9.405  -1.917  1.00  0.00           C  
ATOM   1105  H   PHE A  78      -1.073  -3.010  -4.147  1.00  0.00           H  
ATOM   1106  HA  PHE A  78       0.531  -5.344  -4.068  1.00  0.00           H  
ATOM   1107  HB3 PHE A  78      -2.345  -4.925  -3.230  1.00  0.00           H  
ATOM   1108  HD1 PHE A  78       0.624  -7.133  -3.039  1.00  0.00           H  
ATOM   1109  HD2 PHE A  78      -3.512  -6.641  -2.165  1.00  0.00           H  
ATOM   1110  HE1 PHE A  78       0.482  -9.505  -2.395  1.00  0.00           H  
ATOM   1111  HE2 PHE A  78      -3.661  -9.011  -1.520  1.00  0.00           H  
ATOM   1112  HZ  PHE A  78      -1.663 -10.445  -1.633  1.00  0.00           H  
ATOM   1113  N   HIS A  79      -2.017  -5.325  -6.136  1.00  0.00           N  
ATOM   1114  CA  HIS A  79      -2.613  -6.009  -7.277  1.00  0.00           C  
ATOM   1115  C   HIS A  79      -1.754  -5.834  -8.525  1.00  0.00           C  
ATOM   1116  O   HIS A  79      -1.660  -6.735  -9.358  1.00  0.00           O  
ATOM   1117  CB  HIS A  79      -4.023  -5.478  -7.536  1.00  0.00           C  
ATOM   1118  CG  HIS A  79      -5.061  -6.555  -7.633  1.00  0.00           C  
ATOM   1119  ND1 HIS A  79      -5.625  -6.952  -8.827  1.00  0.00           N  
ATOM   1120  CD2 HIS A  79      -5.633  -7.321  -6.675  1.00  0.00           C  
ATOM   1121  CE1 HIS A  79      -6.502  -7.913  -8.599  1.00  0.00           C  
ATOM   1122  NE2 HIS A  79      -6.525  -8.156  -7.301  1.00  0.00           N  
ATOM   1123  H   HIS A  79      -2.364  -4.449  -5.867  1.00  0.00           H  
ATOM   1124  HA  HIS A  79      -2.672  -7.060  -7.040  1.00  0.00           H  
ATOM   1125  HB3 HIS A  79      -4.029  -4.927  -8.466  1.00  0.00           H  
ATOM   1126  HD1 HIS A  79      -5.415  -6.582  -9.709  1.00  0.00           H  
ATOM   1127  HD2 HIS A  79      -5.428  -7.282  -5.614  1.00  0.00           H  
ATOM   1128  HE1 HIS A  79      -7.097  -8.415  -9.346  1.00  0.00           H  
ATOM   1129  N   GLY A  80      -1.128  -4.667  -8.649  1.00  0.00           N  
ATOM   1130  CA  GLY A  80      -0.285  -4.396  -9.799  1.00  0.00           C  
ATOM   1131  C   GLY A  80      -1.024  -3.657 -10.896  1.00  0.00           C  
ATOM   1132  O   GLY A  80      -1.027  -4.087 -12.051  1.00  0.00           O  
ATOM   1133  H   GLY A  80      -1.239  -3.986  -7.952  1.00  0.00           H  
ATOM   1134  HA2 GLY A  80       0.557  -3.799  -9.481  1.00  0.00           H  
ATOM   1135  HA3 GLY A  80       0.079  -5.333 -10.193  1.00  0.00           H  
ATOM   1136  N   LEU A  81      -1.653  -2.543 -10.538  1.00  0.00           N  
ATOM   1137  CA  LEU A  81      -2.401  -1.742 -11.502  1.00  0.00           C  
ATOM   1138  C   LEU A  81      -2.195  -0.253 -11.249  1.00  0.00           C  
ATOM   1139  O   LEU A  81      -1.511   0.139 -10.303  1.00  0.00           O  
ATOM   1140  CB  LEU A  81      -3.890  -2.083 -11.431  1.00  0.00           C  
ATOM   1141  CG  LEU A  81      -4.291  -3.459 -11.964  1.00  0.00           C  
ATOM   1142  CD1 LEU A  81      -5.133  -4.204 -10.940  1.00  0.00           C  
ATOM   1143  CD2 LEU A  81      -5.044  -3.323 -13.280  1.00  0.00           C  
ATOM   1144  H   LEU A  81      -1.614  -2.251  -9.604  1.00  0.00           H  
ATOM   1145  HA  LEU A  81      -2.032  -1.982 -12.489  1.00  0.00           H  
ATOM   1146  HB3 LEU A  81      -4.427  -1.337 -12.000  1.00  0.00           H  
ATOM   1147  HG  LEU A  81      -3.398  -4.041 -12.148  1.00  0.00           H  
ATOM   1148 HD11 LEU A  81      -5.988  -4.645 -11.429  1.00  0.00           H  
ATOM   1149 HD12 LEU A  81      -5.470  -3.513 -10.180  1.00  0.00           H  
ATOM   1150 HD13 LEU A  81      -4.539  -4.981 -10.482  1.00  0.00           H  
ATOM   1151 HD21 LEU A  81      -6.088  -3.550 -13.120  1.00  0.00           H  
ATOM   1152 HD22 LEU A  81      -4.632  -4.011 -14.003  1.00  0.00           H  
ATOM   1153 HD23 LEU A  81      -4.947  -2.312 -13.647  1.00  0.00           H  
ATOM   1154  N   LYS A  82      -2.792   0.575 -12.099  1.00  0.00           N  
ATOM   1155  CA  LYS A  82      -2.679   2.023 -11.967  1.00  0.00           C  
ATOM   1156  C   LYS A  82      -4.001   2.633 -11.516  1.00  0.00           C  
ATOM   1157  O   LYS A  82      -4.028   3.708 -10.916  1.00  0.00           O  
ATOM   1158  CB  LYS A  82      -2.244   2.644 -13.296  1.00  0.00           C  
ATOM   1159  CG  LYS A  82      -1.032   1.970 -13.915  1.00  0.00           C  
ATOM   1160  CD  LYS A  82       0.159   1.991 -12.974  1.00  0.00           C  
ATOM   1161  CE  LYS A  82       1.475   1.964 -13.737  1.00  0.00           C  
ATOM   1162  NZ  LYS A  82       2.042   3.329 -13.915  1.00  0.00           N  
ATOM   1163  H   LYS A  82      -3.325   0.203 -12.834  1.00  0.00           H  
ATOM   1164  HA  LYS A  82      -1.927   2.229 -11.220  1.00  0.00           H  
ATOM   1165  HB3 LYS A  82      -2.006   3.685 -13.132  1.00  0.00           H  
ATOM   1166  HG3 LYS A  82      -0.769   2.490 -14.826  1.00  0.00           H  
ATOM   1167  HD3 LYS A  82       0.111   1.127 -12.326  1.00  0.00           H  
ATOM   1168  HE3 LYS A  82       1.302   1.525 -14.709  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  82       2.219   3.514 -14.923  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  82       2.940   3.413 -13.396  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  82       1.377   4.042 -13.554  1.00  0.00           H  
TER    1172      LYS A  82                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1     -17.661   4.869   2.133  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.634   4.718   1.108  1.00  0.00           C  
ATOM      3  C   MET A   1     -17.238   4.201  -0.194  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.379   4.946  -1.163  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.537   3.766   1.589  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.798   4.263   2.821  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.461   5.402   2.415  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.451   6.446   3.871  1.00  0.00           C  
ATOM      9  H   MET A   1     -18.233   4.104   2.350  1.00  0.00           H  
ATOM     10  HA  MET A   1     -16.201   5.691   0.928  1.00  0.00           H  
ATOM     11  HB3 MET A   1     -14.818   3.633   0.794  1.00  0.00           H  
ATOM     12  HG3 MET A   1     -14.384   3.413   3.343  1.00  0.00           H  
ATOM     13  HE1 MET A   1     -13.335   7.478   3.574  1.00  0.00           H  
ATOM     14  HE2 MET A   1     -14.383   6.327   4.404  1.00  0.00           H  
ATOM     15  HE3 MET A   1     -12.629   6.160   4.513  1.00  0.00           H  
ATOM     16  N   ALA A   2     -17.591   2.920  -0.209  1.00  0.00           N  
ATOM     17  CA  ALA A   2     -18.181   2.303  -1.391  1.00  0.00           C  
ATOM     18  C   ALA A   2     -17.239   2.397  -2.586  1.00  0.00           C  
ATOM     19  O   ALA A   2     -17.547   3.051  -3.582  1.00  0.00           O  
ATOM     20  CB  ALA A   2     -19.515   2.957  -1.717  1.00  0.00           C  
ATOM     21  H   ALA A   2     -17.453   2.377   0.595  1.00  0.00           H  
ATOM     22  HA  ALA A   2     -18.363   1.262  -1.169  1.00  0.00           H  
ATOM     23  HB1 ALA A   2     -19.983   3.293  -0.803  1.00  0.00           H  
ATOM     24  HB2 ALA A   2     -19.352   3.802  -2.370  1.00  0.00           H  
ATOM     25  HB3 ALA A   2     -20.157   2.240  -2.207  1.00  0.00           H  
ATOM     26  N   ARG A   3     -16.089   1.738  -2.480  1.00  0.00           N  
ATOM     27  CA  ARG A   3     -15.100   1.749  -3.553  1.00  0.00           C  
ATOM     28  C   ARG A   3     -13.956   0.788  -3.246  1.00  0.00           C  
ATOM     29  O   ARG A   3     -13.655   0.514  -2.084  1.00  0.00           O  
ATOM     30  CB  ARG A   3     -14.554   3.162  -3.757  1.00  0.00           C  
ATOM     31  CG  ARG A   3     -14.151   3.853  -2.464  1.00  0.00           C  
ATOM     32  CD  ARG A   3     -12.926   4.732  -2.660  1.00  0.00           C  
ATOM     33  NE  ARG A   3     -13.163   6.106  -2.226  1.00  0.00           N  
ATOM     34  CZ  ARG A   3     -13.803   7.009  -2.961  1.00  0.00           C  
ATOM     35  NH1 ARG A   3     -14.267   6.685  -4.160  1.00  0.00           N  
ATOM     36  NH2 ARG A   3     -13.980   8.239  -2.496  1.00  0.00           N  
ATOM     37  H   ARG A   3     -15.900   1.235  -1.661  1.00  0.00           H  
ATOM     38  HA  ARG A   3     -15.591   1.427  -4.458  1.00  0.00           H  
ATOM     39  HB3 ARG A   3     -15.311   3.762  -4.239  1.00  0.00           H  
ATOM     40  HG3 ARG A   3     -13.930   3.102  -1.720  1.00  0.00           H  
ATOM     41  HD3 ARG A   3     -12.666   4.735  -3.708  1.00  0.00           H  
ATOM     42  HE  ARG A   3     -12.830   6.367  -1.343  1.00  0.00           H  
ATOM     43 HH11 ARG A   3     -14.136   5.758  -4.512  1.00  0.00           H  
ATOM     44 HH12 ARG A   3     -14.748   7.366  -4.711  1.00  0.00           H  
ATOM     45 HH21 ARG A   3     -13.632   8.487  -1.593  1.00  0.00           H  
ATOM     46 HH22 ARG A   3     -14.461   8.918  -3.051  1.00  0.00           H  
ATOM     47  N   GLY A   4     -13.320   0.278  -4.297  1.00  0.00           N  
ATOM     48  CA  GLY A   4     -12.216  -0.647  -4.118  1.00  0.00           C  
ATOM     49  C   GLY A   4     -11.946  -1.473  -5.360  1.00  0.00           C  
ATOM     50  O   GLY A   4     -12.537  -1.234  -6.413  1.00  0.00           O  
ATOM     51  H   GLY A   4     -13.604   0.532  -5.200  1.00  0.00           H  
ATOM     52  HA2 GLY A   4     -11.327  -0.086  -3.871  1.00  0.00           H  
ATOM     53  HA3 GLY A   4     -12.449  -1.314  -3.300  1.00  0.00           H  
ATOM     54  N   SER A   5     -11.048  -2.446  -5.238  1.00  0.00           N  
ATOM     55  CA  SER A   5     -10.697  -3.308  -6.361  1.00  0.00           C  
ATOM     56  C   SER A   5     -10.200  -4.664  -5.871  1.00  0.00           C  
ATOM     57  O   SER A   5     -10.612  -5.708  -6.377  1.00  0.00           O  
ATOM     58  CB  SER A   5      -9.625  -2.641  -7.226  1.00  0.00           C  
ATOM     59  OG  SER A   5     -10.091  -1.416  -7.763  1.00  0.00           O  
ATOM     60  H   SER A   5     -10.612  -2.587  -4.372  1.00  0.00           H  
ATOM     61  HA  SER A   5     -11.586  -3.455  -6.957  1.00  0.00           H  
ATOM     62  HB3 SER A   5      -9.360  -3.301  -8.039  1.00  0.00           H  
ATOM     63  HG  SER A   5     -10.740  -1.594  -8.449  1.00  0.00           H  
ATOM     64  N   VAL A   6      -9.313  -4.641  -4.882  1.00  0.00           N  
ATOM     65  CA  VAL A   6      -8.760  -5.868  -4.321  1.00  0.00           C  
ATOM     66  C   VAL A   6      -9.867  -6.831  -3.909  1.00  0.00           C  
ATOM     67  O   VAL A   6     -10.965  -6.411  -3.541  1.00  0.00           O  
ATOM     68  CB  VAL A   6      -7.868  -5.575  -3.100  1.00  0.00           C  
ATOM     69  CG1 VAL A   6      -8.643  -5.790  -1.809  1.00  0.00           C  
ATOM     70  CG2 VAL A   6      -6.619  -6.443  -3.133  1.00  0.00           C  
ATOM     71  H   VAL A   6      -9.024  -3.778  -4.520  1.00  0.00           H  
ATOM     72  HA  VAL A   6      -8.152  -6.337  -5.081  1.00  0.00           H  
ATOM     73  HB  VAL A   6      -7.563  -4.540  -3.143  1.00  0.00           H  
ATOM     74 HG11 VAL A   6      -8.706  -6.848  -1.600  1.00  0.00           H  
ATOM     75 HG12 VAL A   6      -8.136  -5.290  -0.997  1.00  0.00           H  
ATOM     76 HG13 VAL A   6      -9.639  -5.385  -1.916  1.00  0.00           H  
ATOM     77 HG21 VAL A   6      -5.743  -5.813  -3.089  1.00  0.00           H  
ATOM     78 HG22 VAL A   6      -6.624  -7.114  -2.286  1.00  0.00           H  
ATOM     79 HG23 VAL A   6      -6.604  -7.019  -4.046  1.00  0.00           H  
ATOM     80  N   SER A   7      -9.573  -8.125  -3.973  1.00  0.00           N  
ATOM     81  CA  SER A   7     -10.544  -9.150  -3.609  1.00  0.00           C  
ATOM     82  C   SER A   7     -11.154  -8.859  -2.241  1.00  0.00           C  
ATOM     83  O   SER A   7     -10.539  -8.199  -1.403  1.00  0.00           O  
ATOM     84  CB  SER A   7      -9.884 -10.530  -3.602  1.00  0.00           C  
ATOM     85  OG  SER A   7     -10.303 -11.301  -4.715  1.00  0.00           O  
ATOM     86  H   SER A   7      -8.680  -8.398  -4.274  1.00  0.00           H  
ATOM     87  HA  SER A   7     -11.330  -9.139  -4.349  1.00  0.00           H  
ATOM     88  HB3 SER A   7     -10.155 -11.051  -2.696  1.00  0.00           H  
ATOM     89  HG  SER A   7     -11.237 -11.505  -4.631  1.00  0.00           H  
ATOM     90  N   ASP A   8     -12.366  -9.356  -2.022  1.00  0.00           N  
ATOM     91  CA  ASP A   8     -13.061  -9.152  -0.756  1.00  0.00           C  
ATOM     92  C   ASP A   8     -12.196  -9.607   0.416  1.00  0.00           C  
ATOM     93  O   ASP A   8     -11.942  -8.841   1.345  1.00  0.00           O  
ATOM     94  CB  ASP A   8     -14.389  -9.908  -0.751  1.00  0.00           C  
ATOM     95  CG  ASP A   8     -15.575  -8.999  -1.005  1.00  0.00           C  
ATOM     96  OD1 ASP A   8     -15.896  -8.180  -0.117  1.00  0.00           O  
ATOM     97  OD2 ASP A   8     -16.181  -9.104  -2.091  1.00  0.00           O  
ATOM     98  H   ASP A   8     -12.804  -9.875  -2.730  1.00  0.00           H  
ATOM     99  HA  ASP A   8     -13.258  -8.096  -0.653  1.00  0.00           H  
ATOM    100  HB3 ASP A   8     -14.522 -10.383   0.210  1.00  0.00           H  
ATOM    101  N   GLU A   9     -11.750 -10.858   0.366  1.00  0.00           N  
ATOM    102  CA  GLU A   9     -10.918 -11.415   1.425  1.00  0.00           C  
ATOM    103  C   GLU A   9      -9.776 -10.465   1.776  1.00  0.00           C  
ATOM    104  O   GLU A   9      -9.664 -10.008   2.913  1.00  0.00           O  
ATOM    105  CB  GLU A   9     -10.353 -12.772   1.001  1.00  0.00           C  
ATOM    106  CG  GLU A   9     -11.222 -13.949   1.413  1.00  0.00           C  
ATOM    107  CD  GLU A   9     -10.506 -15.278   1.278  1.00  0.00           C  
ATOM    108  OE1 GLU A   9      -9.362 -15.387   1.767  1.00  0.00           O  
ATOM    109  OE2 GLU A   9     -11.089 -16.210   0.685  1.00  0.00           O  
ATOM    110  H   GLU A   9     -11.988 -11.420  -0.401  1.00  0.00           H  
ATOM    111  HA  GLU A   9     -11.538 -11.551   2.298  1.00  0.00           H  
ATOM    112  HB3 GLU A   9      -9.378 -12.898   1.448  1.00  0.00           H  
ATOM    113  HG3 GLU A   9     -12.102 -13.966   0.786  1.00  0.00           H  
ATOM    114  N   GLU A  10      -8.934 -10.171   0.791  1.00  0.00           N  
ATOM    115  CA  GLU A  10      -7.801  -9.277   0.996  1.00  0.00           C  
ATOM    116  C   GLU A  10      -8.267  -7.920   1.515  1.00  0.00           C  
ATOM    117  O   GLU A  10      -7.811  -7.452   2.559  1.00  0.00           O  
ATOM    118  CB  GLU A  10      -7.021  -9.096  -0.308  1.00  0.00           C  
ATOM    119  CG  GLU A  10      -5.766  -9.948  -0.389  1.00  0.00           C  
ATOM    120  CD  GLU A  10      -5.948 -11.318   0.234  1.00  0.00           C  
ATOM    121  OE1 GLU A  10      -5.086 -11.722   1.043  1.00  0.00           O  
ATOM    122  OE2 GLU A  10      -6.952 -11.988  -0.086  1.00  0.00           O  
ATOM    123  H   GLU A  10      -9.076 -10.567  -0.093  1.00  0.00           H  
ATOM    124  HA  GLU A  10      -7.152  -9.727   1.733  1.00  0.00           H  
ATOM    125  HB3 GLU A  10      -6.734  -8.060  -0.401  1.00  0.00           H  
ATOM    126  HG3 GLU A  10      -4.966  -9.438   0.127  1.00  0.00           H  
ATOM    127  N   MET A  11      -9.176  -7.292   0.777  1.00  0.00           N  
ATOM    128  CA  MET A  11      -9.704  -5.988   1.163  1.00  0.00           C  
ATOM    129  C   MET A  11      -9.902  -5.907   2.673  1.00  0.00           C  
ATOM    130  O   MET A  11      -9.558  -4.904   3.300  1.00  0.00           O  
ATOM    131  CB  MET A  11     -11.031  -5.720   0.448  1.00  0.00           C  
ATOM    132  CG  MET A  11     -11.407  -4.247   0.400  1.00  0.00           C  
ATOM    133  SD  MET A  11     -11.691  -3.658  -1.280  1.00  0.00           S  
ATOM    134  CE  MET A  11     -10.503  -2.322  -1.374  1.00  0.00           C  
ATOM    135  H   MET A  11      -9.501  -7.715  -0.045  1.00  0.00           H  
ATOM    136  HA  MET A  11      -8.986  -5.239   0.864  1.00  0.00           H  
ATOM    137  HB3 MET A  11     -11.816  -6.254   0.961  1.00  0.00           H  
ATOM    138  HG3 MET A  11     -10.607  -3.671   0.839  1.00  0.00           H  
ATOM    139  HE1 MET A  11      -9.575  -2.631  -0.915  1.00  0.00           H  
ATOM    140  HE2 MET A  11     -10.325  -2.071  -2.410  1.00  0.00           H  
ATOM    141  HE3 MET A  11     -10.891  -1.457  -0.855  1.00  0.00           H  
ATOM    142  N   MET A  12     -10.457  -6.966   3.251  1.00  0.00           N  
ATOM    143  CA  MET A  12     -10.700  -7.013   4.688  1.00  0.00           C  
ATOM    144  C   MET A  12      -9.385  -7.087   5.459  1.00  0.00           C  
ATOM    145  O   MET A  12      -9.178  -6.348   6.421  1.00  0.00           O  
ATOM    146  CB  MET A  12     -11.579  -8.215   5.040  1.00  0.00           C  
ATOM    147  CG  MET A  12     -11.747  -8.428   6.535  1.00  0.00           C  
ATOM    148  SD  MET A  12     -12.530  -7.024   7.353  1.00  0.00           S  
ATOM    149  CE  MET A  12     -13.244  -7.822   8.789  1.00  0.00           C  
ATOM    150  H   MET A  12     -10.711  -7.735   2.699  1.00  0.00           H  
ATOM    151  HA  MET A  12     -11.216  -6.107   4.967  1.00  0.00           H  
ATOM    152  HB3 MET A  12     -11.136  -9.106   4.620  1.00  0.00           H  
ATOM    153  HG3 MET A  12     -10.773  -8.585   6.975  1.00  0.00           H  
ATOM    154  HE1 MET A  12     -14.127  -8.370   8.495  1.00  0.00           H  
ATOM    155  HE2 MET A  12     -12.523  -8.504   9.215  1.00  0.00           H  
ATOM    156  HE3 MET A  12     -13.510  -7.074   9.521  1.00  0.00           H  
ATOM    157  N   GLU A  13      -8.501  -7.982   5.029  1.00  0.00           N  
ATOM    158  CA  GLU A  13      -7.209  -8.151   5.681  1.00  0.00           C  
ATOM    159  C   GLU A  13      -6.328  -6.922   5.472  1.00  0.00           C  
ATOM    160  O   GLU A  13      -5.925  -6.264   6.431  1.00  0.00           O  
ATOM    161  CB  GLU A  13      -6.499  -9.396   5.142  1.00  0.00           C  
ATOM    162  CG  GLU A  13      -6.030 -10.348   6.229  1.00  0.00           C  
ATOM    163  CD  GLU A  13      -4.573 -10.140   6.597  1.00  0.00           C  
ATOM    164  OE1 GLU A  13      -4.235 -10.299   7.788  1.00  0.00           O  
ATOM    165  OE2 GLU A  13      -3.773  -9.819   5.694  1.00  0.00           O  
ATOM    166  H   GLU A  13      -8.725  -8.542   4.257  1.00  0.00           H  
ATOM    167  HA  GLU A  13      -7.384  -8.278   6.738  1.00  0.00           H  
ATOM    168  HB3 GLU A  13      -5.639  -9.086   4.568  1.00  0.00           H  
ATOM    169  HG3 GLU A  13      -6.157 -11.362   5.881  1.00  0.00           H  
ATOM    170  N   LEU A  14      -6.036  -6.619   4.212  1.00  0.00           N  
ATOM    171  CA  LEU A  14      -5.204  -5.468   3.876  1.00  0.00           C  
ATOM    172  C   LEU A  14      -5.651  -4.229   4.645  1.00  0.00           C  
ATOM    173  O   LEU A  14      -4.835  -3.534   5.251  1.00  0.00           O  
ATOM    174  CB  LEU A  14      -5.259  -5.196   2.371  1.00  0.00           C  
ATOM    175  CG  LEU A  14      -5.183  -6.425   1.464  1.00  0.00           C  
ATOM    176  CD1 LEU A  14      -4.935  -6.010   0.023  1.00  0.00           C  
ATOM    177  CD2 LEU A  14      -4.094  -7.374   1.942  1.00  0.00           C  
ATOM    178  H   LEU A  14      -6.387  -7.181   3.491  1.00  0.00           H  
ATOM    179  HA  LEU A  14      -4.187  -5.702   4.154  1.00  0.00           H  
ATOM    180  HB3 LEU A  14      -4.431  -4.548   2.123  1.00  0.00           H  
ATOM    181  HG  LEU A  14      -6.127  -6.951   1.502  1.00  0.00           H  
ATOM    182 HD11 LEU A  14      -3.875  -6.028  -0.181  1.00  0.00           H  
ATOM    183 HD12 LEU A  14      -5.314  -5.011  -0.134  1.00  0.00           H  
ATOM    184 HD13 LEU A  14      -5.442  -6.694  -0.641  1.00  0.00           H  
ATOM    185 HD21 LEU A  14      -3.130  -6.901   1.830  1.00  0.00           H  
ATOM    186 HD22 LEU A  14      -4.122  -8.279   1.353  1.00  0.00           H  
ATOM    187 HD23 LEU A  14      -4.258  -7.616   2.982  1.00  0.00           H  
ATOM    188  N   ARG A  15      -6.952  -3.960   4.617  1.00  0.00           N  
ATOM    189  CA  ARG A  15      -7.508  -2.805   5.312  1.00  0.00           C  
ATOM    190  C   ARG A  15      -7.250  -2.898   6.813  1.00  0.00           C  
ATOM    191  O   ARG A  15      -6.865  -1.916   7.447  1.00  0.00           O  
ATOM    192  CB  ARG A  15      -9.012  -2.699   5.048  1.00  0.00           C  
ATOM    193  CG  ARG A  15      -9.712  -1.672   5.922  1.00  0.00           C  
ATOM    194  CD  ARG A  15     -10.537  -0.703   5.090  1.00  0.00           C  
ATOM    195  NE  ARG A  15     -10.216   0.689   5.392  1.00  0.00           N  
ATOM    196  CZ  ARG A  15     -10.881   1.723   4.888  1.00  0.00           C  
ATOM    197  NH1 ARG A  15     -11.899   1.522   4.062  1.00  0.00           N  
ATOM    198  NH2 ARG A  15     -10.528   2.961   5.210  1.00  0.00           N  
ATOM    199  H   ARG A  15      -7.553  -4.550   4.117  1.00  0.00           H  
ATOM    200  HA  ARG A  15      -7.022  -1.921   4.929  1.00  0.00           H  
ATOM    201  HB3 ARG A  15      -9.465  -3.662   5.230  1.00  0.00           H  
ATOM    202  HG3 ARG A  15      -8.969  -1.116   6.475  1.00  0.00           H  
ATOM    203  HD3 ARG A  15     -11.583  -0.874   5.295  1.00  0.00           H  
ATOM    204  HE  ARG A  15      -9.468   0.861   6.000  1.00  0.00           H  
ATOM    205 HH11 ARG A  15     -12.167   0.590   3.818  1.00  0.00           H  
ATOM    206 HH12 ARG A  15     -12.398   2.302   3.685  1.00  0.00           H  
ATOM    207 HH21 ARG A  15      -9.762   3.117   5.832  1.00  0.00           H  
ATOM    208 HH22 ARG A  15     -11.029   3.739   4.830  1.00  0.00           H  
ATOM    209  N   GLU A  16      -7.464  -4.084   7.373  1.00  0.00           N  
ATOM    210  CA  GLU A  16      -7.255  -4.303   8.800  1.00  0.00           C  
ATOM    211  C   GLU A  16      -5.876  -3.813   9.230  1.00  0.00           C  
ATOM    212  O   GLU A  16      -5.756  -2.926  10.075  1.00  0.00           O  
ATOM    213  CB  GLU A  16      -7.408  -5.788   9.139  1.00  0.00           C  
ATOM    214  CG  GLU A  16      -8.504  -6.070  10.152  1.00  0.00           C  
ATOM    215  CD  GLU A  16      -8.122  -5.650  11.557  1.00  0.00           C  
ATOM    216  OE1 GLU A  16      -8.794  -4.755  12.112  1.00  0.00           O  
ATOM    217  OE2 GLU A  16      -7.152  -6.214  12.103  1.00  0.00           O  
ATOM    218  H   GLU A  16      -7.770  -4.828   6.815  1.00  0.00           H  
ATOM    219  HA  GLU A  16      -8.006  -3.742   9.335  1.00  0.00           H  
ATOM    220  HB3 GLU A  16      -6.474  -6.151   9.540  1.00  0.00           H  
ATOM    221  HG3 GLU A  16      -8.711  -7.131  10.153  1.00  0.00           H  
ATOM    222  N   ALA A  17      -4.837  -4.396   8.641  1.00  0.00           N  
ATOM    223  CA  ALA A  17      -3.466  -4.018   8.961  1.00  0.00           C  
ATOM    224  C   ALA A  17      -3.230  -2.535   8.696  1.00  0.00           C  
ATOM    225  O   ALA A  17      -2.798  -1.797   9.583  1.00  0.00           O  
ATOM    226  CB  ALA A  17      -2.485  -4.861   8.160  1.00  0.00           C  
ATOM    227  H   ALA A  17      -4.996  -5.096   7.974  1.00  0.00           H  
ATOM    228  HA  ALA A  17      -3.301  -4.217  10.010  1.00  0.00           H  
ATOM    229  HB1 ALA A  17      -1.479  -4.510   8.339  1.00  0.00           H  
ATOM    230  HB2 ALA A  17      -2.565  -5.894   8.464  1.00  0.00           H  
ATOM    231  HB3 ALA A  17      -2.714  -4.776   7.108  1.00  0.00           H  
ATOM    232  N   PHE A  18      -3.515  -2.103   7.472  1.00  0.00           N  
ATOM    233  CA  PHE A  18      -3.332  -0.707   7.091  1.00  0.00           C  
ATOM    234  C   PHE A  18      -3.801   0.226   8.204  1.00  0.00           C  
ATOM    235  O   PHE A  18      -3.052   1.088   8.661  1.00  0.00           O  
ATOM    236  CB  PHE A  18      -4.094  -0.404   5.800  1.00  0.00           C  
ATOM    237  CG  PHE A  18      -3.954   1.018   5.340  1.00  0.00           C  
ATOM    238  CD1 PHE A  18      -4.669   2.032   5.957  1.00  0.00           C  
ATOM    239  CD2 PHE A  18      -3.108   1.341   4.292  1.00  0.00           C  
ATOM    240  CE1 PHE A  18      -4.542   3.344   5.535  1.00  0.00           C  
ATOM    241  CE2 PHE A  18      -2.977   2.649   3.868  1.00  0.00           C  
ATOM    242  CZ  PHE A  18      -3.695   3.652   4.489  1.00  0.00           C  
ATOM    243  H   PHE A  18      -3.857  -2.739   6.809  1.00  0.00           H  
ATOM    244  HA  PHE A  18      -2.278  -0.547   6.924  1.00  0.00           H  
ATOM    245  HB3 PHE A  18      -5.145  -0.603   5.957  1.00  0.00           H  
ATOM    246  HD1 PHE A  18      -5.333   1.792   6.776  1.00  0.00           H  
ATOM    247  HD2 PHE A  18      -2.546   0.558   3.804  1.00  0.00           H  
ATOM    248  HE1 PHE A  18      -5.106   4.125   6.025  1.00  0.00           H  
ATOM    249  HE2 PHE A  18      -2.315   2.888   3.049  1.00  0.00           H  
ATOM    250  HZ  PHE A  18      -3.594   4.675   4.159  1.00  0.00           H  
ATOM    251  N   ALA A  19      -5.047   0.046   8.632  1.00  0.00           N  
ATOM    252  CA  ALA A  19      -5.616   0.871   9.691  1.00  0.00           C  
ATOM    253  C   ALA A  19      -4.694   0.920  10.905  1.00  0.00           C  
ATOM    254  O   ALA A  19      -4.438   1.988  11.461  1.00  0.00           O  
ATOM    255  CB  ALA A  19      -6.987   0.345  10.089  1.00  0.00           C  
ATOM    256  H   ALA A  19      -5.594  -0.658   8.228  1.00  0.00           H  
ATOM    257  HA  ALA A  19      -5.739   1.872   9.304  1.00  0.00           H  
ATOM    258  HB1 ALA A  19      -7.069  -0.695   9.809  1.00  0.00           H  
ATOM    259  HB2 ALA A  19      -7.114   0.443  11.156  1.00  0.00           H  
ATOM    260  HB3 ALA A  19      -7.751   0.916   9.581  1.00  0.00           H  
ATOM    261  N   LYS A  20      -4.198  -0.244  11.313  1.00  0.00           N  
ATOM    262  CA  LYS A  20      -3.303  -0.334  12.460  1.00  0.00           C  
ATOM    263  C   LYS A  20      -2.096   0.580  12.283  1.00  0.00           C  
ATOM    264  O   LYS A  20      -1.511   1.049  13.260  1.00  0.00           O  
ATOM    265  CB  LYS A  20      -2.837  -1.779  12.656  1.00  0.00           C  
ATOM    266  CG  LYS A  20      -3.970  -2.792  12.633  1.00  0.00           C  
ATOM    267  CD  LYS A  20      -3.917  -3.715  13.838  1.00  0.00           C  
ATOM    268  CE  LYS A  20      -2.549  -4.365  13.983  1.00  0.00           C  
ATOM    269  NZ  LYS A  20      -2.527  -5.373  15.080  1.00  0.00           N  
ATOM    270  H   LYS A  20      -4.438  -1.061  10.828  1.00  0.00           H  
ATOM    271  HA  LYS A  20      -3.853  -0.020  13.335  1.00  0.00           H  
ATOM    272  HB3 LYS A  20      -2.335  -1.856  13.610  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -3.891  -3.385  11.733  1.00  0.00           H  
ATOM    274  HD3 LYS A  20      -4.663  -4.489  13.721  1.00  0.00           H  
ATOM    275  HE3 LYS A  20      -1.821  -3.597  14.197  1.00  0.00           H  
ATOM    276  HZ1 LYS A  20      -2.644  -6.329  14.688  1.00  0.00           H  
ATOM    277  HZ2 LYS A  20      -3.301  -5.188  15.750  1.00  0.00           H  
ATOM    278  HZ3 LYS A  20      -1.622  -5.326  15.590  1.00  0.00           H  
ATOM    279  N   VAL A  21      -1.728   0.831  11.030  1.00  0.00           N  
ATOM    280  CA  VAL A  21      -0.592   1.693  10.726  1.00  0.00           C  
ATOM    281  C   VAL A  21      -1.055   3.042  10.187  1.00  0.00           C  
ATOM    282  O   VAL A  21      -0.241   3.866   9.768  1.00  0.00           O  
ATOM    283  CB  VAL A  21       0.349   1.038   9.698  1.00  0.00           C  
ATOM    284  CG1 VAL A  21       1.707   0.754  10.321  1.00  0.00           C  
ATOM    285  CG2 VAL A  21      -0.270  -0.238   9.146  1.00  0.00           C  
ATOM    286  H   VAL A  21      -2.234   0.429  10.294  1.00  0.00           H  
ATOM    287  HA  VAL A  21      -0.039   1.851  11.640  1.00  0.00           H  
ATOM    288  HB  VAL A  21       0.491   1.727   8.878  1.00  0.00           H  
ATOM    289 HG11 VAL A  21       2.181   1.687  10.590  1.00  0.00           H  
ATOM    290 HG12 VAL A  21       1.578   0.147  11.205  1.00  0.00           H  
ATOM    291 HG13 VAL A  21       2.327   0.228   9.610  1.00  0.00           H  
ATOM    292 HG21 VAL A  21      -1.029   0.015   8.422  1.00  0.00           H  
ATOM    293 HG22 VAL A  21       0.495  -0.835   8.672  1.00  0.00           H  
ATOM    294 HG23 VAL A  21      -0.716  -0.800   9.953  1.00  0.00           H  
ATOM    295  N   ASP A  22      -2.365   3.262  10.203  1.00  0.00           N  
ATOM    296  CA  ASP A  22      -2.936   4.513   9.718  1.00  0.00           C  
ATOM    297  C   ASP A  22      -3.683   5.237  10.833  1.00  0.00           C  
ATOM    298  O   ASP A  22      -4.915   5.239  10.870  1.00  0.00           O  
ATOM    299  CB  ASP A  22      -3.879   4.246   8.544  1.00  0.00           C  
ATOM    300  CG  ASP A  22      -4.767   5.435   8.233  1.00  0.00           C  
ATOM    301  OD1 ASP A  22      -6.004   5.264   8.221  1.00  0.00           O  
ATOM    302  OD2 ASP A  22      -4.225   6.536   8.003  1.00  0.00           O  
ATOM    303  H   ASP A  22      -2.961   2.566  10.550  1.00  0.00           H  
ATOM    304  HA  ASP A  22      -2.124   5.140   9.381  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      -4.509   3.402   8.781  1.00  0.00           H  
ATOM    306  N   THR A  23      -2.932   5.850  11.742  1.00  0.00           N  
ATOM    307  CA  THR A  23      -3.523   6.577  12.859  1.00  0.00           C  
ATOM    308  C   THR A  23      -3.930   7.985  12.445  1.00  0.00           C  
ATOM    309  O   THR A  23      -4.549   8.716  13.220  1.00  0.00           O  
ATOM    310  CB  THR A  23      -2.549   6.665  14.049  1.00  0.00           C  
ATOM    311  OG1 THR A  23      -1.198   6.573  13.585  1.00  0.00           O  
ATOM    312  CG2 THR A  23      -2.821   5.556  15.055  1.00  0.00           C  
ATOM    313  H   THR A  23      -1.956   5.813  11.658  1.00  0.00           H  
ATOM    314  HA  THR A  23      -4.402   6.037  13.180  1.00  0.00           H  
ATOM    315  HB  THR A  23      -2.690   7.618  14.540  1.00  0.00           H  
ATOM    316  HG1 THR A  23      -0.904   7.435  13.281  1.00  0.00           H  
ATOM    317 HG21 THR A  23      -3.046   4.639  14.529  1.00  0.00           H  
ATOM    318 HG22 THR A  23      -3.662   5.830  15.675  1.00  0.00           H  
ATOM    319 HG23 THR A  23      -1.950   5.410  15.675  1.00  0.00           H  
ATOM    320  N   ASP A  24      -3.582   8.362  11.221  1.00  0.00           N  
ATOM    321  CA  ASP A  24      -3.913   9.684  10.702  1.00  0.00           C  
ATOM    322  C   ASP A  24      -5.425   9.867  10.608  1.00  0.00           C  
ATOM    323  O   ASP A  24      -5.929  10.988  10.652  1.00  0.00           O  
ATOM    324  CB  ASP A  24      -3.275   9.892   9.328  1.00  0.00           C  
ATOM    325  CG  ASP A  24      -1.764   9.779   9.368  1.00  0.00           C  
ATOM    326  OD1 ASP A  24      -1.165  10.183  10.388  1.00  0.00           O  
ATOM    327  OD2 ASP A  24      -1.180   9.287   8.381  1.00  0.00           O  
ATOM    328  H   ASP A  24      -3.089   7.735  10.650  1.00  0.00           H  
ATOM    329  HA  ASP A  24      -3.517  10.418  11.387  1.00  0.00           H  
ATOM    330  HB3 ASP A  24      -3.536  10.874   8.963  1.00  0.00           H  
ATOM    331  N   GLY A  25      -6.144   8.756  10.477  1.00  0.00           N  
ATOM    332  CA  GLY A  25      -7.590   8.816  10.378  1.00  0.00           C  
ATOM    333  C   GLY A  25      -8.060   9.205   8.991  1.00  0.00           C  
ATOM    334  O   GLY A  25      -9.261   9.301   8.739  1.00  0.00           O  
ATOM    335  H   GLY A  25      -5.688   7.889  10.449  1.00  0.00           H  
ATOM    336  HA2 GLY A  25      -7.998   7.847  10.626  1.00  0.00           H  
ATOM    337  HA3 GLY A  25      -7.959   9.543  11.087  1.00  0.00           H  
ATOM    338  N   ASN A  26      -7.111   9.432   8.088  1.00  0.00           N  
ATOM    339  CA  ASN A  26      -7.435   9.817   6.719  1.00  0.00           C  
ATOM    340  C   ASN A  26      -7.063   8.707   5.740  1.00  0.00           C  
ATOM    341  O   ASN A  26      -6.871   8.952   4.550  1.00  0.00           O  
ATOM    342  CB  ASN A  26      -6.705  11.108   6.343  1.00  0.00           C  
ATOM    343  CG  ASN A  26      -5.427  11.302   7.137  1.00  0.00           C  
ATOM    344  OD1 ASN A  26      -4.410  10.665   6.861  1.00  0.00           O  
ATOM    345  ND2 ASN A  26      -5.474  12.184   8.127  1.00  0.00           N  
ATOM    346  H   ASN A  26      -6.171   9.340   8.349  1.00  0.00           H  
ATOM    347  HA  ASN A  26      -8.499   9.986   6.665  1.00  0.00           H  
ATOM    348  HB3 ASN A  26      -7.355  11.949   6.530  1.00  0.00           H  
ATOM    349 HD21 ASN A  26      -6.318  12.654   8.290  1.00  0.00           H  
ATOM    350 HD22 ASN A  26      -4.662  12.329   8.656  1.00  0.00           H  
ATOM    351  N   GLY A  27      -6.964   7.483   6.251  1.00  0.00           N  
ATOM    352  CA  GLY A  27      -6.617   6.353   5.409  1.00  0.00           C  
ATOM    353  C   GLY A  27      -5.310   6.560   4.672  1.00  0.00           C  
ATOM    354  O   GLY A  27      -5.174   6.170   3.512  1.00  0.00           O  
ATOM    355  H   GLY A  27      -7.129   7.347   7.207  1.00  0.00           H  
ATOM    356  HA2 GLY A  27      -6.535   5.470   6.025  1.00  0.00           H  
ATOM    357  HA3 GLY A  27      -7.405   6.202   4.685  1.00  0.00           H  
ATOM    358  N   TYR A  28      -4.344   7.176   5.344  1.00  0.00           N  
ATOM    359  CA  TYR A  28      -3.041   7.439   4.744  1.00  0.00           C  
ATOM    360  C   TYR A  28      -1.921   6.852   5.598  1.00  0.00           C  
ATOM    361  O   TYR A  28      -1.977   6.888   6.827  1.00  0.00           O  
ATOM    362  CB  TYR A  28      -2.830   8.943   4.569  1.00  0.00           C  
ATOM    363  CG  TYR A  28      -3.149   9.442   3.179  1.00  0.00           C  
ATOM    364  CD1 TYR A  28      -2.225   9.322   2.148  1.00  0.00           C  
ATOM    365  CD2 TYR A  28      -4.373  10.034   2.896  1.00  0.00           C  
ATOM    366  CE1 TYR A  28      -2.511   9.778   0.875  1.00  0.00           C  
ATOM    367  CE2 TYR A  28      -4.669  10.491   1.625  1.00  0.00           C  
ATOM    368  CZ  TYR A  28      -3.734  10.360   0.618  1.00  0.00           C  
ATOM    369  OH  TYR A  28      -4.025  10.815  -0.647  1.00  0.00           O  
ATOM    370  H   TYR A  28      -4.511   7.464   6.267  1.00  0.00           H  
ATOM    371  HA  TYR A  28      -3.023   6.967   3.773  1.00  0.00           H  
ATOM    372  HB3 TYR A  28      -1.798   9.182   4.780  1.00  0.00           H  
ATOM    373  HD1 TYR A  28      -1.267   8.866   2.352  1.00  0.00           H  
ATOM    374  HD2 TYR A  28      -5.103  10.135   3.686  1.00  0.00           H  
ATOM    375  HE1 TYR A  28      -1.780   9.676   0.087  1.00  0.00           H  
ATOM    376  HE2 TYR A  28      -5.627  10.948   1.424  1.00  0.00           H  
ATOM    377  HH  TYR A  28      -4.795  11.387  -0.612  1.00  0.00           H  
ATOM    378  N   ILE A  29      -0.902   6.312   4.935  1.00  0.00           N  
ATOM    379  CA  ILE A  29       0.233   5.719   5.631  1.00  0.00           C  
ATOM    380  C   ILE A  29       1.552   6.156   5.003  1.00  0.00           C  
ATOM    381  O   ILE A  29       1.656   6.290   3.783  1.00  0.00           O  
ATOM    382  CB  ILE A  29       0.157   4.181   5.623  1.00  0.00           C  
ATOM    383  CG1 ILE A  29       0.189   3.655   4.186  1.00  0.00           C  
ATOM    384  CG2 ILE A  29      -1.100   3.708   6.338  1.00  0.00           C  
ATOM    385  CD1 ILE A  29       0.360   2.155   4.096  1.00  0.00           C  
ATOM    386  H   ILE A  29      -0.915   6.314   3.955  1.00  0.00           H  
ATOM    387  HA  ILE A  29       0.206   6.056   6.658  1.00  0.00           H  
ATOM    388  HB  ILE A  29       1.012   3.798   6.158  1.00  0.00           H  
ATOM    389 HG13 ILE A  29       1.013   4.116   3.661  1.00  0.00           H  
ATOM    390 HG21 ILE A  29      -1.891   4.428   6.187  1.00  0.00           H  
ATOM    391 HG22 ILE A  29      -1.403   2.753   5.938  1.00  0.00           H  
ATOM    392 HG23 ILE A  29      -0.898   3.611   7.394  1.00  0.00           H  
ATOM    393 HD11 ILE A  29      -0.574   1.703   3.796  1.00  0.00           H  
ATOM    394 HD12 ILE A  29       1.123   1.922   3.370  1.00  0.00           H  
ATOM    395 HD13 ILE A  29       0.651   1.767   5.062  1.00  0.00           H  
ATOM    396  N   SER A  30       2.557   6.375   5.844  1.00  0.00           N  
ATOM    397  CA  SER A  30       3.871   6.798   5.372  1.00  0.00           C  
ATOM    398  C   SER A  30       4.625   5.629   4.743  1.00  0.00           C  
ATOM    399  O   SER A  30       4.257   4.469   4.926  1.00  0.00           O  
ATOM    400  CB  SER A  30       4.687   7.385   6.525  1.00  0.00           C  
ATOM    401  OG  SER A  30       4.275   8.710   6.818  1.00  0.00           O  
ATOM    402  H   SER A  30       2.412   6.251   6.805  1.00  0.00           H  
ATOM    403  HA  SER A  30       3.723   7.561   4.621  1.00  0.00           H  
ATOM    404  HB3 SER A  30       5.732   7.397   6.253  1.00  0.00           H  
ATOM    405  HG  SER A  30       3.917   9.116   6.025  1.00  0.00           H  
ATOM    406  N   PHE A  31       5.681   5.945   4.003  1.00  0.00           N  
ATOM    407  CA  PHE A  31       6.488   4.923   3.345  1.00  0.00           C  
ATOM    408  C   PHE A  31       6.824   3.792   4.312  1.00  0.00           C  
ATOM    409  O   PHE A  31       6.519   2.629   4.052  1.00  0.00           O  
ATOM    410  CB  PHE A  31       7.777   5.537   2.794  1.00  0.00           C  
ATOM    411  CG  PHE A  31       7.749   5.753   1.307  1.00  0.00           C  
ATOM    412  CD1 PHE A  31       8.536   4.982   0.467  1.00  0.00           C  
ATOM    413  CD2 PHE A  31       6.935   6.726   0.750  1.00  0.00           C  
ATOM    414  CE1 PHE A  31       8.513   5.179  -0.901  1.00  0.00           C  
ATOM    415  CE2 PHE A  31       6.907   6.927  -0.617  1.00  0.00           C  
ATOM    416  CZ  PHE A  31       7.698   6.152  -1.443  1.00  0.00           C  
ATOM    417  H   PHE A  31       5.925   6.889   3.894  1.00  0.00           H  
ATOM    418  HA  PHE A  31       5.911   4.523   2.527  1.00  0.00           H  
ATOM    419  HB3 PHE A  31       8.603   4.882   3.020  1.00  0.00           H  
ATOM    420  HD1 PHE A  31       9.175   4.220   0.891  1.00  0.00           H  
ATOM    421  HD2 PHE A  31       6.317   7.333   1.395  1.00  0.00           H  
ATOM    422  HE1 PHE A  31       9.132   4.571  -1.544  1.00  0.00           H  
ATOM    423  HE2 PHE A  31       6.270   7.689  -1.038  1.00  0.00           H  
ATOM    424  HZ  PHE A  31       7.677   6.307  -2.511  1.00  0.00           H  
ATOM    425  N   ASN A  32       7.453   4.142   5.428  1.00  0.00           N  
ATOM    426  CA  ASN A  32       7.832   3.156   6.434  1.00  0.00           C  
ATOM    427  C   ASN A  32       6.625   2.332   6.869  1.00  0.00           C  
ATOM    428  O   ASN A  32       6.692   1.104   6.937  1.00  0.00           O  
ATOM    429  CB  ASN A  32       8.455   3.849   7.648  1.00  0.00           C  
ATOM    430  CG  ASN A  32       9.930   4.142   7.454  1.00  0.00           C  
ATOM    431  OD1 ASN A  32      10.765   3.239   7.505  1.00  0.00           O  
ATOM    432  ND2 ASN A  32      10.256   5.409   7.228  1.00  0.00           N  
ATOM    433  H   ASN A  32       7.670   5.086   5.580  1.00  0.00           H  
ATOM    434  HA  ASN A  32       8.565   2.497   5.993  1.00  0.00           H  
ATOM    435  HB3 ASN A  32       8.344   3.214   8.514  1.00  0.00           H  
ATOM    436 HD21 ASN A  32       9.537   6.075   7.201  1.00  0.00           H  
ATOM    437 HD22 ASN A  32      11.203   5.627   7.098  1.00  0.00           H  
ATOM    438  N   GLU A  33       5.522   3.014   7.162  1.00  0.00           N  
ATOM    439  CA  GLU A  33       4.301   2.343   7.590  1.00  0.00           C  
ATOM    440  C   GLU A  33       3.819   1.360   6.528  1.00  0.00           C  
ATOM    441  O   GLU A  33       3.352   0.265   6.846  1.00  0.00           O  
ATOM    442  CB  GLU A  33       3.205   3.371   7.883  1.00  0.00           C  
ATOM    443  CG  GLU A  33       3.590   4.385   8.946  1.00  0.00           C  
ATOM    444  CD  GLU A  33       4.721   3.901   9.832  1.00  0.00           C  
ATOM    445  OE1 GLU A  33       4.505   2.936  10.595  1.00  0.00           O  
ATOM    446  OE2 GLU A  33       5.822   4.486   9.763  1.00  0.00           O  
ATOM    447  H   GLU A  33       5.532   3.991   7.088  1.00  0.00           H  
ATOM    448  HA  GLU A  33       4.522   1.798   8.495  1.00  0.00           H  
ATOM    449  HB3 GLU A  33       2.321   2.849   8.217  1.00  0.00           H  
ATOM    450  HG3 GLU A  33       2.728   4.585   9.564  1.00  0.00           H  
ATOM    451  N   LEU A  34       3.936   1.757   5.265  1.00  0.00           N  
ATOM    452  CA  LEU A  34       3.513   0.911   4.155  1.00  0.00           C  
ATOM    453  C   LEU A  34       4.243  -0.429   4.181  1.00  0.00           C  
ATOM    454  O   LEU A  34       3.626  -1.480   4.350  1.00  0.00           O  
ATOM    455  CB  LEU A  34       3.769   1.618   2.823  1.00  0.00           C  
ATOM    456  CG  LEU A  34       3.890   0.713   1.595  1.00  0.00           C  
ATOM    457  CD1 LEU A  34       2.591  -0.043   1.360  1.00  0.00           C  
ATOM    458  CD2 LEU A  34       4.264   1.529   0.367  1.00  0.00           C  
ATOM    459  H   LEU A  34       4.316   2.639   5.074  1.00  0.00           H  
ATOM    460  HA  LEU A  34       2.453   0.731   4.260  1.00  0.00           H  
ATOM    461  HB3 LEU A  34       4.691   2.174   2.917  1.00  0.00           H  
ATOM    462  HG  LEU A  34       4.672  -0.013   1.766  1.00  0.00           H  
ATOM    463 HD11 LEU A  34       2.602  -0.477   0.372  1.00  0.00           H  
ATOM    464 HD12 LEU A  34       1.757   0.639   1.444  1.00  0.00           H  
ATOM    465 HD13 LEU A  34       2.492  -0.825   2.097  1.00  0.00           H  
ATOM    466 HD21 LEU A  34       4.817   2.405   0.672  1.00  0.00           H  
ATOM    467 HD22 LEU A  34       3.366   1.834  -0.151  1.00  0.00           H  
ATOM    468 HD23 LEU A  34       4.875   0.929  -0.292  1.00  0.00           H  
ATOM    469  N   ASN A  35       5.561  -0.381   4.016  1.00  0.00           N  
ATOM    470  CA  ASN A  35       6.376  -1.591   4.022  1.00  0.00           C  
ATOM    471  C   ASN A  35       6.016  -2.482   5.208  1.00  0.00           C  
ATOM    472  O   ASN A  35       5.822  -3.689   5.054  1.00  0.00           O  
ATOM    473  CB  ASN A  35       7.861  -1.230   4.073  1.00  0.00           C  
ATOM    474  CG  ASN A  35       8.234  -0.168   3.057  1.00  0.00           C  
ATOM    475  OD1 ASN A  35       8.025  -0.343   1.856  1.00  0.00           O  
ATOM    476  ND2 ASN A  35       8.789   0.939   3.534  1.00  0.00           N  
ATOM    477  H   ASN A  35       5.996   0.487   3.885  1.00  0.00           H  
ATOM    478  HA  ASN A  35       6.177  -2.130   3.108  1.00  0.00           H  
ATOM    479  HB3 ASN A  35       8.448  -2.115   3.875  1.00  0.00           H  
ATOM    480 HD21 ASN A  35       8.925   1.009   4.502  1.00  0.00           H  
ATOM    481 HD22 ASN A  35       9.038   1.642   2.899  1.00  0.00           H  
ATOM    482  N   ASP A  36       5.929  -1.881   6.388  1.00  0.00           N  
ATOM    483  CA  ASP A  36       5.591  -2.619   7.600  1.00  0.00           C  
ATOM    484  C   ASP A  36       4.203  -3.240   7.489  1.00  0.00           C  
ATOM    485  O   ASP A  36       3.968  -4.352   7.964  1.00  0.00           O  
ATOM    486  CB  ASP A  36       5.655  -1.697   8.819  1.00  0.00           C  
ATOM    487  CG  ASP A  36       6.973  -0.955   8.916  1.00  0.00           C  
ATOM    488  OD1 ASP A  36       7.043   0.036   9.673  1.00  0.00           O  
ATOM    489  OD2 ASP A  36       7.937  -1.365   8.234  1.00  0.00           O  
ATOM    490  H   ASP A  36       6.095  -0.916   6.446  1.00  0.00           H  
ATOM    491  HA  ASP A  36       6.316  -3.409   7.720  1.00  0.00           H  
ATOM    492  HB3 ASP A  36       5.527  -2.286   9.714  1.00  0.00           H  
ATOM    493  N   LEU A  37       3.285  -2.515   6.858  1.00  0.00           N  
ATOM    494  CA  LEU A  37       1.918  -2.995   6.684  1.00  0.00           C  
ATOM    495  C   LEU A  37       1.883  -4.232   5.793  1.00  0.00           C  
ATOM    496  O   LEU A  37       1.166  -5.192   6.073  1.00  0.00           O  
ATOM    497  CB  LEU A  37       1.043  -1.894   6.083  1.00  0.00           C  
ATOM    498  CG  LEU A  37      -0.074  -2.360   5.148  1.00  0.00           C  
ATOM    499  CD1 LEU A  37      -0.991  -3.341   5.860  1.00  0.00           C  
ATOM    500  CD2 LEU A  37      -0.865  -1.169   4.627  1.00  0.00           C  
ATOM    501  H   LEU A  37       3.531  -1.637   6.500  1.00  0.00           H  
ATOM    502  HA  LEU A  37       1.533  -3.257   7.659  1.00  0.00           H  
ATOM    503  HB3 LEU A  37       1.687  -1.228   5.524  1.00  0.00           H  
ATOM    504  HG  LEU A  37       0.364  -2.868   4.300  1.00  0.00           H  
ATOM    505 HD11 LEU A  37      -2.010  -2.988   5.804  1.00  0.00           H  
ATOM    506 HD12 LEU A  37      -0.695  -3.425   6.895  1.00  0.00           H  
ATOM    507 HD13 LEU A  37      -0.919  -4.310   5.387  1.00  0.00           H  
ATOM    508 HD21 LEU A  37      -0.854  -0.380   5.364  1.00  0.00           H  
ATOM    509 HD22 LEU A  37      -1.885  -1.470   4.438  1.00  0.00           H  
ATOM    510 HD23 LEU A  37      -0.418  -0.813   3.710  1.00  0.00           H  
ATOM    511  N   PHE A  38       2.666  -4.203   4.720  1.00  0.00           N  
ATOM    512  CA  PHE A  38       2.726  -5.323   3.787  1.00  0.00           C  
ATOM    513  C   PHE A  38       3.084  -6.617   4.513  1.00  0.00           C  
ATOM    514  O   PHE A  38       2.364  -7.611   4.426  1.00  0.00           O  
ATOM    515  CB  PHE A  38       3.751  -5.043   2.686  1.00  0.00           C  
ATOM    516  CG  PHE A  38       3.134  -4.818   1.335  1.00  0.00           C  
ATOM    517  CD1 PHE A  38       3.056  -5.851   0.416  1.00  0.00           C  
ATOM    518  CD2 PHE A  38       2.632  -3.575   0.986  1.00  0.00           C  
ATOM    519  CE1 PHE A  38       2.488  -5.649  -0.829  1.00  0.00           C  
ATOM    520  CE2 PHE A  38       2.062  -3.367  -0.256  1.00  0.00           C  
ATOM    521  CZ  PHE A  38       1.991  -4.404  -1.165  1.00  0.00           C  
ATOM    522  H   PHE A  38       3.216  -3.409   4.550  1.00  0.00           H  
ATOM    523  HA  PHE A  38       1.751  -5.433   3.340  1.00  0.00           H  
ATOM    524  HB3 PHE A  38       4.425  -5.883   2.609  1.00  0.00           H  
ATOM    525  HD1 PHE A  38       3.444  -6.825   0.677  1.00  0.00           H  
ATOM    526  HD2 PHE A  38       2.688  -2.763   1.696  1.00  0.00           H  
ATOM    527  HE1 PHE A  38       2.434  -6.462  -1.537  1.00  0.00           H  
ATOM    528  HE2 PHE A  38       1.675  -2.393  -0.516  1.00  0.00           H  
ATOM    529  HZ  PHE A  38       1.546  -4.244  -2.135  1.00  0.00           H  
ATOM    530  N   LYS A  39       4.204  -6.595   5.230  1.00  0.00           N  
ATOM    531  CA  LYS A  39       4.659  -7.765   5.973  1.00  0.00           C  
ATOM    532  C   LYS A  39       3.737  -8.051   7.154  1.00  0.00           C  
ATOM    533  O   LYS A  39       3.482  -9.208   7.487  1.00  0.00           O  
ATOM    534  CB  LYS A  39       6.091  -7.552   6.469  1.00  0.00           C  
ATOM    535  CG  LYS A  39       7.013  -6.947   5.426  1.00  0.00           C  
ATOM    536  CD  LYS A  39       8.475  -7.144   5.792  1.00  0.00           C  
ATOM    537  CE  LYS A  39       9.369  -6.145   5.073  1.00  0.00           C  
ATOM    538  NZ  LYS A  39      10.790  -6.586   5.056  1.00  0.00           N  
ATOM    539  H   LYS A  39       4.735  -5.772   5.261  1.00  0.00           H  
ATOM    540  HA  LYS A  39       4.640  -8.611   5.303  1.00  0.00           H  
ATOM    541  HB3 LYS A  39       6.499  -8.507   6.770  1.00  0.00           H  
ATOM    542  HG3 LYS A  39       6.810  -5.889   5.349  1.00  0.00           H  
ATOM    543  HD3 LYS A  39       8.774  -8.145   5.515  1.00  0.00           H  
ATOM    544  HE3 LYS A  39       9.302  -5.193   5.581  1.00  0.00           H  
ATOM    545  HZ1 LYS A  39      11.421  -5.758   5.033  1.00  0.00           H  
ATOM    546  HZ2 LYS A  39      10.973  -7.168   4.214  1.00  0.00           H  
ATOM    547  HZ3 LYS A  39      11.002  -7.146   5.905  1.00  0.00           H  
ATOM    548  N   ALA A  40       3.240  -6.991   7.782  1.00  0.00           N  
ATOM    549  CA  ALA A  40       2.344  -7.130   8.924  1.00  0.00           C  
ATOM    550  C   ALA A  40       1.039  -7.808   8.518  1.00  0.00           C  
ATOM    551  O   ALA A  40       0.414  -8.501   9.320  1.00  0.00           O  
ATOM    552  CB  ALA A  40       2.063  -5.769   9.543  1.00  0.00           C  
ATOM    553  H   ALA A  40       3.480  -6.095   7.470  1.00  0.00           H  
ATOM    554  HA  ALA A  40       2.840  -7.740   9.665  1.00  0.00           H  
ATOM    555  HB1 ALA A  40       1.457  -5.896  10.428  1.00  0.00           H  
ATOM    556  HB2 ALA A  40       2.996  -5.296   9.810  1.00  0.00           H  
ATOM    557  HB3 ALA A  40       1.537  -5.153   8.831  1.00  0.00           H  
ATOM    558  N   ALA A  41       0.635  -7.604   7.269  1.00  0.00           N  
ATOM    559  CA  ALA A  41      -0.594  -8.197   6.757  1.00  0.00           C  
ATOM    560  C   ALA A  41      -0.313  -9.515   6.045  1.00  0.00           C  
ATOM    561  O   ALA A  41      -1.133  -9.996   5.262  1.00  0.00           O  
ATOM    562  CB  ALA A  41      -1.297  -7.227   5.818  1.00  0.00           C  
ATOM    563  H   ALA A  41       1.177  -7.042   6.676  1.00  0.00           H  
ATOM    564  HA  ALA A  41      -1.248  -8.384   7.596  1.00  0.00           H  
ATOM    565  HB1 ALA A  41      -1.337  -7.653   4.826  1.00  0.00           H  
ATOM    566  HB2 ALA A  41      -2.300  -7.045   6.173  1.00  0.00           H  
ATOM    567  HB3 ALA A  41      -0.751  -6.295   5.788  1.00  0.00           H  
ATOM    568  N   CYS A  42       0.850 -10.094   6.320  1.00  0.00           N  
ATOM    569  CA  CYS A  42       1.240 -11.358   5.704  1.00  0.00           C  
ATOM    570  C   CYS A  42       1.094 -11.291   4.187  1.00  0.00           C  
ATOM    571  O   CYS A  42       0.367 -12.084   3.587  1.00  0.00           O  
ATOM    572  CB  CYS A  42       0.393 -12.504   6.260  1.00  0.00           C  
ATOM    573  SG  CYS A  42       1.208 -14.116   6.207  1.00  0.00           S  
ATOM    574  H   CYS A  42       1.462  -9.663   6.952  1.00  0.00           H  
ATOM    575  HA  CYS A  42       2.277 -11.537   5.946  1.00  0.00           H  
ATOM    576  HB3 CYS A  42      -0.521 -12.575   5.689  1.00  0.00           H  
ATOM    577  HG  CYS A  42       1.230 -14.521   4.946  1.00  0.00           H  
ATOM    578  N   LEU A  43       1.788 -10.339   3.573  1.00  0.00           N  
ATOM    579  CA  LEU A  43       1.735 -10.167   2.125  1.00  0.00           C  
ATOM    580  C   LEU A  43       2.685 -11.134   1.426  1.00  0.00           C  
ATOM    581  O   LEU A  43       3.713 -11.537   1.972  1.00  0.00           O  
ATOM    582  CB  LEU A  43       2.088  -8.726   1.750  1.00  0.00           C  
ATOM    583  CG  LEU A  43       0.928  -7.729   1.749  1.00  0.00           C  
ATOM    584  CD1 LEU A  43       0.309  -7.632   0.365  1.00  0.00           C  
ATOM    585  CD2 LEU A  43      -0.119  -8.130   2.778  1.00  0.00           C  
ATOM    586  H   LEU A  43       2.350  -9.738   4.104  1.00  0.00           H  
ATOM    587  HA  LEU A  43       0.726 -10.377   1.803  1.00  0.00           H  
ATOM    588  HB3 LEU A  43       2.514  -8.740   0.757  1.00  0.00           H  
ATOM    589  HG  LEU A  43       1.304  -6.751   2.017  1.00  0.00           H  
ATOM    590 HD11 LEU A  43      -0.096  -6.642   0.221  1.00  0.00           H  
ATOM    591 HD12 LEU A  43      -0.482  -8.362   0.272  1.00  0.00           H  
ATOM    592 HD13 LEU A  43       1.064  -7.824  -0.382  1.00  0.00           H  
ATOM    593 HD21 LEU A  43      -0.701  -8.957   2.396  1.00  0.00           H  
ATOM    594 HD22 LEU A  43      -0.771  -7.291   2.973  1.00  0.00           H  
ATOM    595 HD23 LEU A  43       0.370  -8.427   3.693  1.00  0.00           H  
ATOM    596  N   PRO A  44       2.338 -11.515   0.188  1.00  0.00           N  
ATOM    597  CA  PRO A  44       3.147 -12.437  -0.613  1.00  0.00           C  
ATOM    598  C   PRO A  44       4.460 -11.809  -1.069  1.00  0.00           C  
ATOM    599  O   PRO A  44       5.526 -12.410  -0.937  1.00  0.00           O  
ATOM    600  CB  PRO A  44       2.253 -12.741  -1.817  1.00  0.00           C  
ATOM    601  CG  PRO A  44       1.355 -11.557  -1.930  1.00  0.00           C  
ATOM    602  CD  PRO A  44       1.127 -11.074  -0.525  1.00  0.00           C  
ATOM    603  HA  PRO A  44       3.355 -13.351  -0.077  1.00  0.00           H  
ATOM    604  HB3 PRO A  44       1.691 -13.644  -1.635  1.00  0.00           H  
ATOM    605  HG3 PRO A  44       0.419 -11.847  -2.383  1.00  0.00           H  
ATOM    606  HD3 PRO A  44       0.244 -11.536  -0.106  1.00  0.00           H  
ATOM    607  N   LEU A  45       4.375 -10.598  -1.608  1.00  0.00           N  
ATOM    608  CA  LEU A  45       5.557  -9.887  -2.083  1.00  0.00           C  
ATOM    609  C   LEU A  45       6.603  -9.771  -0.980  1.00  0.00           C  
ATOM    610  O   LEU A  45       6.283  -9.636   0.202  1.00  0.00           O  
ATOM    611  CB  LEU A  45       5.171  -8.495  -2.585  1.00  0.00           C  
ATOM    612  CG  LEU A  45       4.110  -8.447  -3.686  1.00  0.00           C  
ATOM    613  CD1 LEU A  45       4.362  -7.274  -4.620  1.00  0.00           C  
ATOM    614  CD2 LEU A  45       4.089  -9.755  -4.463  1.00  0.00           C  
ATOM    615  H   LEU A  45       3.497 -10.170  -1.687  1.00  0.00           H  
ATOM    616  HA  LEU A  45       5.976 -10.452  -2.902  1.00  0.00           H  
ATOM    617  HB3 LEU A  45       6.066  -8.022  -2.965  1.00  0.00           H  
ATOM    618  HG  LEU A  45       3.138  -8.310  -3.233  1.00  0.00           H  
ATOM    619 HD11 LEU A  45       4.048  -7.535  -5.619  1.00  0.00           H  
ATOM    620 HD12 LEU A  45       5.416  -7.038  -4.625  1.00  0.00           H  
ATOM    621 HD13 LEU A  45       3.804  -6.415  -4.278  1.00  0.00           H  
ATOM    622 HD21 LEU A  45       3.588  -9.605  -5.407  1.00  0.00           H  
ATOM    623 HD22 LEU A  45       3.562 -10.505  -3.890  1.00  0.00           H  
ATOM    624 HD23 LEU A  45       5.102 -10.084  -4.641  1.00  0.00           H  
ATOM    625  N   PRO A  46       7.885  -9.821  -1.372  1.00  0.00           N  
ATOM    626  CA  PRO A  46       9.005  -9.721  -0.432  1.00  0.00           C  
ATOM    627  C   PRO A  46       9.140  -8.323   0.162  1.00  0.00           C  
ATOM    628  O   PRO A  46       8.247  -7.488   0.019  1.00  0.00           O  
ATOM    629  CB  PRO A  46      10.224 -10.054  -1.295  1.00  0.00           C  
ATOM    630  CG  PRO A  46       9.814  -9.699  -2.682  1.00  0.00           C  
ATOM    631  CD  PRO A  46       8.340  -9.980  -2.763  1.00  0.00           C  
ATOM    632  HA  PRO A  46       8.918 -10.443   0.368  1.00  0.00           H  
ATOM    633  HB3 PRO A  46      10.454 -11.106  -1.208  1.00  0.00           H  
ATOM    634  HG3 PRO A  46      10.352 -10.311  -3.391  1.00  0.00           H  
ATOM    635  HD3 PRO A  46       8.166 -10.988  -3.112  1.00  0.00           H  
ATOM    636  N   GLY A  47      10.263  -8.073   0.829  1.00  0.00           N  
ATOM    637  CA  GLY A  47      10.493  -6.774   1.434  1.00  0.00           C  
ATOM    638  C   GLY A  47      11.010  -5.755   0.440  1.00  0.00           C  
ATOM    639  O   GLY A  47      10.611  -4.590   0.469  1.00  0.00           O  
ATOM    640  H   GLY A  47      10.940  -8.777   0.911  1.00  0.00           H  
ATOM    641  HA2 GLY A  47       9.565  -6.414   1.853  1.00  0.00           H  
ATOM    642  HA3 GLY A  47      11.216  -6.883   2.228  1.00  0.00           H  
ATOM    643  N   TYR A  48      11.902  -6.192  -0.443  1.00  0.00           N  
ATOM    644  CA  TYR A  48      12.478  -5.307  -1.450  1.00  0.00           C  
ATOM    645  C   TYR A  48      11.433  -4.910  -2.488  1.00  0.00           C  
ATOM    646  O   TYR A  48      11.400  -3.767  -2.945  1.00  0.00           O  
ATOM    647  CB  TYR A  48      13.663  -5.986  -2.137  1.00  0.00           C  
ATOM    648  CG  TYR A  48      13.289  -7.248  -2.883  1.00  0.00           C  
ATOM    649  CD1 TYR A  48      12.907  -7.201  -4.218  1.00  0.00           C  
ATOM    650  CD2 TYR A  48      13.319  -8.485  -2.253  1.00  0.00           C  
ATOM    651  CE1 TYR A  48      12.563  -8.350  -4.903  1.00  0.00           C  
ATOM    652  CE2 TYR A  48      12.979  -9.640  -2.931  1.00  0.00           C  
ATOM    653  CZ  TYR A  48      12.601  -9.568  -4.256  1.00  0.00           C  
ATOM    654  OH  TYR A  48      12.261 -10.715  -4.934  1.00  0.00           O  
ATOM    655  H   TYR A  48      12.180  -7.130  -0.417  1.00  0.00           H  
ATOM    656  HA  TYR A  48      12.828  -4.417  -0.948  1.00  0.00           H  
ATOM    657  HB3 TYR A  48      14.401  -6.248  -1.392  1.00  0.00           H  
ATOM    658  HD1 TYR A  48      12.878  -6.246  -4.723  1.00  0.00           H  
ATOM    659  HD2 TYR A  48      13.614  -8.539  -1.215  1.00  0.00           H  
ATOM    660  HE1 TYR A  48      12.268  -8.294  -5.941  1.00  0.00           H  
ATOM    661  HE2 TYR A  48      13.008 -10.593  -2.424  1.00  0.00           H  
ATOM    662  HH  TYR A  48      12.936 -11.383  -4.792  1.00  0.00           H  
ATOM    663  N   ARG A  49      10.581  -5.861  -2.854  1.00  0.00           N  
ATOM    664  CA  ARG A  49       9.534  -5.612  -3.839  1.00  0.00           C  
ATOM    665  C   ARG A  49       8.663  -4.433  -3.419  1.00  0.00           C  
ATOM    666  O   ARG A  49       8.421  -3.515  -4.203  1.00  0.00           O  
ATOM    667  CB  ARG A  49       8.669  -6.861  -4.021  1.00  0.00           C  
ATOM    668  CG  ARG A  49       9.144  -7.772  -5.142  1.00  0.00           C  
ATOM    669  CD  ARG A  49       8.341  -7.555  -6.415  1.00  0.00           C  
ATOM    670  NE  ARG A  49       9.084  -6.781  -7.405  1.00  0.00           N  
ATOM    671  CZ  ARG A  49       8.516  -6.186  -8.448  1.00  0.00           C  
ATOM    672  NH1 ARG A  49       7.208  -6.276  -8.636  1.00  0.00           N  
ATOM    673  NH2 ARG A  49       9.260  -5.499  -9.307  1.00  0.00           N  
ATOM    674  H   ARG A  49      10.658  -6.752  -2.454  1.00  0.00           H  
ATOM    675  HA  ARG A  49      10.011  -5.375  -4.778  1.00  0.00           H  
ATOM    676  HB3 ARG A  49       7.658  -6.553  -4.241  1.00  0.00           H  
ATOM    677  HG3 ARG A  49       9.035  -8.799  -4.827  1.00  0.00           H  
ATOM    678  HD3 ARG A  49       7.432  -7.028  -6.166  1.00  0.00           H  
ATOM    679  HE  ARG A  49      10.053  -6.701  -7.285  1.00  0.00           H  
ATOM    680 HH11 ARG A  49       6.645  -6.792  -7.991  1.00  0.00           H  
ATOM    681 HH12 ARG A  49       6.783  -5.826  -9.422  1.00  0.00           H  
ATOM    682 HH21 ARG A  49      10.247  -5.428  -9.168  1.00  0.00           H  
ATOM    683 HH22 ARG A  49       8.832  -5.052 -10.091  1.00  0.00           H  
ATOM    684  N   VAL A  50       8.191  -4.465  -2.175  1.00  0.00           N  
ATOM    685  CA  VAL A  50       7.346  -3.399  -1.651  1.00  0.00           C  
ATOM    686  C   VAL A  50       8.105  -2.079  -1.584  1.00  0.00           C  
ATOM    687  O   VAL A  50       7.690  -1.082  -2.175  1.00  0.00           O  
ATOM    688  CB  VAL A  50       6.815  -3.744  -0.246  1.00  0.00           C  
ATOM    689  CG1 VAL A  50       5.961  -2.608   0.295  1.00  0.00           C  
ATOM    690  CG2 VAL A  50       6.026  -5.045  -0.282  1.00  0.00           C  
ATOM    691  H   VAL A  50       8.418  -5.223  -1.598  1.00  0.00           H  
ATOM    692  HA  VAL A  50       6.501  -3.284  -2.314  1.00  0.00           H  
ATOM    693  HB  VAL A  50       7.659  -3.878   0.414  1.00  0.00           H  
ATOM    694 HG11 VAL A  50       5.433  -2.135  -0.519  1.00  0.00           H  
ATOM    695 HG12 VAL A  50       5.250  -3.000   1.008  1.00  0.00           H  
ATOM    696 HG13 VAL A  50       6.596  -1.882   0.781  1.00  0.00           H  
ATOM    697 HG21 VAL A  50       5.155  -4.920  -0.907  1.00  0.00           H  
ATOM    698 HG22 VAL A  50       6.648  -5.833  -0.682  1.00  0.00           H  
ATOM    699 HG23 VAL A  50       5.716  -5.306   0.719  1.00  0.00           H  
ATOM    700  N   ARG A  51       9.220  -2.080  -0.861  1.00  0.00           N  
ATOM    701  CA  ARG A  51      10.038  -0.881  -0.717  1.00  0.00           C  
ATOM    702  C   ARG A  51      10.410  -0.309  -2.081  1.00  0.00           C  
ATOM    703  O   ARG A  51      10.484   0.907  -2.255  1.00  0.00           O  
ATOM    704  CB  ARG A  51      11.306  -1.196   0.079  1.00  0.00           C  
ATOM    705  CG  ARG A  51      12.253  -0.013   0.209  1.00  0.00           C  
ATOM    706  CD  ARG A  51      13.655  -0.370  -0.260  1.00  0.00           C  
ATOM    707  NE  ARG A  51      14.643  -0.224   0.806  1.00  0.00           N  
ATOM    708  CZ  ARG A  51      14.835  -1.132   1.757  1.00  0.00           C  
ATOM    709  NH1 ARG A  51      14.113  -2.243   1.774  1.00  0.00           N  
ATOM    710  NH2 ARG A  51      15.753  -0.928   2.693  1.00  0.00           N  
ATOM    711  H   ARG A  51       9.500  -2.905  -0.413  1.00  0.00           H  
ATOM    712  HA  ARG A  51       9.459  -0.147  -0.178  1.00  0.00           H  
ATOM    713  HB3 ARG A  51      11.834  -1.999  -0.411  1.00  0.00           H  
ATOM    714  HG3 ARG A  51      12.295   0.289   1.244  1.00  0.00           H  
ATOM    715  HD3 ARG A  51      13.923   0.284  -1.078  1.00  0.00           H  
ATOM    716  HE  ARG A  51      15.187   0.590   0.812  1.00  0.00           H  
ATOM    717 HH11 ARG A  51      13.421  -2.400   1.069  1.00  0.00           H  
ATOM    718 HH12 ARG A  51      14.261  -2.925   2.491  1.00  0.00           H  
ATOM    719 HH21 ARG A  51      16.300  -0.091   2.684  1.00  0.00           H  
ATOM    720 HH22 ARG A  51      15.898  -1.611   3.409  1.00  0.00           H  
ATOM    721  N   GLU A  52      10.644  -1.194  -3.045  1.00  0.00           N  
ATOM    722  CA  GLU A  52      11.010  -0.776  -4.392  1.00  0.00           C  
ATOM    723  C   GLU A  52       9.818  -0.146  -5.109  1.00  0.00           C  
ATOM    724  O   GLU A  52       9.907   0.972  -5.617  1.00  0.00           O  
ATOM    725  CB  GLU A  52      11.531  -1.969  -5.198  1.00  0.00           C  
ATOM    726  CG  GLU A  52      12.032  -1.596  -6.582  1.00  0.00           C  
ATOM    727  CD  GLU A  52      10.919  -1.542  -7.610  1.00  0.00           C  
ATOM    728  OE1 GLU A  52       9.908  -2.253  -7.428  1.00  0.00           O  
ATOM    729  OE2 GLU A  52      11.059  -0.789  -8.597  1.00  0.00           O  
ATOM    730  H   GLU A  52      10.570  -2.150  -2.844  1.00  0.00           H  
ATOM    731  HA  GLU A  52      11.795  -0.040  -4.310  1.00  0.00           H  
ATOM    732  HB3 GLU A  52      10.733  -2.688  -5.308  1.00  0.00           H  
ATOM    733  HG3 GLU A  52      12.758  -2.331  -6.898  1.00  0.00           H  
ATOM    734  N   ILE A  53       8.707  -0.873  -5.145  1.00  0.00           N  
ATOM    735  CA  ILE A  53       7.498  -0.386  -5.799  1.00  0.00           C  
ATOM    736  C   ILE A  53       7.159   1.028  -5.344  1.00  0.00           C  
ATOM    737  O   ILE A  53       6.745   1.869  -6.144  1.00  0.00           O  
ATOM    738  CB  ILE A  53       6.295  -1.306  -5.516  1.00  0.00           C  
ATOM    739  CG1 ILE A  53       6.502  -2.671  -6.177  1.00  0.00           C  
ATOM    740  CG2 ILE A  53       5.009  -0.662  -6.008  1.00  0.00           C  
ATOM    741  CD1 ILE A  53       5.829  -3.807  -5.440  1.00  0.00           C  
ATOM    742  H   ILE A  53       8.698  -1.757  -4.722  1.00  0.00           H  
ATOM    743  HA  ILE A  53       7.675  -0.377  -6.864  1.00  0.00           H  
ATOM    744  HB  ILE A  53       6.217  -1.440  -4.447  1.00  0.00           H  
ATOM    745 HG13 ILE A  53       7.560  -2.884  -6.222  1.00  0.00           H  
ATOM    746 HG21 ILE A  53       4.327  -1.430  -6.344  1.00  0.00           H  
ATOM    747 HG22 ILE A  53       4.553  -0.107  -5.202  1.00  0.00           H  
ATOM    748 HG23 ILE A  53       5.230   0.006  -6.827  1.00  0.00           H  
ATOM    749 HD11 ILE A  53       6.144  -3.804  -4.407  1.00  0.00           H  
ATOM    750 HD12 ILE A  53       4.757  -3.686  -5.492  1.00  0.00           H  
ATOM    751 HD13 ILE A  53       6.106  -4.746  -5.898  1.00  0.00           H  
ATOM    752  N   THR A  54       7.339   1.288  -4.053  1.00  0.00           N  
ATOM    753  CA  THR A  54       7.053   2.603  -3.490  1.00  0.00           C  
ATOM    754  C   THR A  54       8.093   3.627  -3.929  1.00  0.00           C  
ATOM    755  O   THR A  54       7.760   4.640  -4.542  1.00  0.00           O  
ATOM    756  CB  THR A  54       7.011   2.558  -1.951  1.00  0.00           C  
ATOM    757  OG1 THR A  54       6.762   1.220  -1.507  1.00  0.00           O  
ATOM    758  CG2 THR A  54       5.933   3.485  -1.412  1.00  0.00           C  
ATOM    759  H   THR A  54       7.672   0.578  -3.465  1.00  0.00           H  
ATOM    760  HA  THR A  54       6.083   2.914  -3.847  1.00  0.00           H  
ATOM    761  HB  THR A  54       7.968   2.883  -1.570  1.00  0.00           H  
ATOM    762  HG1 THR A  54       7.453   0.952  -0.896  1.00  0.00           H  
ATOM    763 HG21 THR A  54       4.965   3.024  -1.536  1.00  0.00           H  
ATOM    764 HG22 THR A  54       5.958   4.420  -1.954  1.00  0.00           H  
ATOM    765 HG23 THR A  54       6.111   3.673  -0.364  1.00  0.00           H  
ATOM    766  N   GLU A  55       9.356   3.355  -3.612  1.00  0.00           N  
ATOM    767  CA  GLU A  55      10.444   4.254  -3.974  1.00  0.00           C  
ATOM    768  C   GLU A  55      10.405   4.584  -5.464  1.00  0.00           C  
ATOM    769  O   GLU A  55      10.753   5.690  -5.875  1.00  0.00           O  
ATOM    770  CB  GLU A  55      11.794   3.628  -3.615  1.00  0.00           C  
ATOM    771  CG  GLU A  55      12.579   4.423  -2.585  1.00  0.00           C  
ATOM    772  CD  GLU A  55      13.678   5.260  -3.210  1.00  0.00           C  
ATOM    773  OE1 GLU A  55      13.357   6.139  -4.038  1.00  0.00           O  
ATOM    774  OE2 GLU A  55      14.859   5.039  -2.871  1.00  0.00           O  
ATOM    775  H   GLU A  55       9.558   2.531  -3.122  1.00  0.00           H  
ATOM    776  HA  GLU A  55      10.322   5.168  -3.412  1.00  0.00           H  
ATOM    777  HB3 GLU A  55      12.391   3.552  -4.512  1.00  0.00           H  
ATOM    778  HG3 GLU A  55      13.026   3.735  -1.883  1.00  0.00           H  
ATOM    779  N   ASN A  56       9.977   3.616  -6.267  1.00  0.00           N  
ATOM    780  CA  ASN A  56       9.892   3.803  -7.711  1.00  0.00           C  
ATOM    781  C   ASN A  56       8.548   4.408  -8.103  1.00  0.00           C  
ATOM    782  O   ASN A  56       8.413   5.011  -9.170  1.00  0.00           O  
ATOM    783  CB  ASN A  56      10.091   2.467  -8.431  1.00  0.00           C  
ATOM    784  CG  ASN A  56      10.248   2.636  -9.930  1.00  0.00           C  
ATOM    785  OD1 ASN A  56      11.137   3.351 -10.395  1.00  0.00           O  
ATOM    786  ND2 ASN A  56       9.384   1.978 -10.694  1.00  0.00           N  
ATOM    787  H   ASN A  56       9.713   2.755  -5.880  1.00  0.00           H  
ATOM    788  HA  ASN A  56      10.679   4.480  -8.004  1.00  0.00           H  
ATOM    789  HB3 ASN A  56       9.237   1.833  -8.246  1.00  0.00           H  
ATOM    790 HD21 ASN A  56       8.703   1.428 -10.253  1.00  0.00           H  
ATOM    791 HD22 ASN A  56       9.463   2.069 -11.666  1.00  0.00           H  
ATOM    792  N   LEU A  57       7.556   4.246  -7.234  1.00  0.00           N  
ATOM    793  CA  LEU A  57       6.222   4.778  -7.490  1.00  0.00           C  
ATOM    794  C   LEU A  57       6.247   6.301  -7.558  1.00  0.00           C  
ATOM    795  O   LEU A  57       5.881   6.892  -8.575  1.00  0.00           O  
ATOM    796  CB  LEU A  57       5.253   4.321  -6.397  1.00  0.00           C  
ATOM    797  CG  LEU A  57       4.216   3.277  -6.813  1.00  0.00           C  
ATOM    798  CD1 LEU A  57       3.299   2.941  -5.647  1.00  0.00           C  
ATOM    799  CD2 LEU A  57       3.408   3.773  -8.004  1.00  0.00           C  
ATOM    800  H   LEU A  57       7.724   3.757  -6.402  1.00  0.00           H  
ATOM    801  HA  LEU A  57       5.887   4.392  -8.440  1.00  0.00           H  
ATOM    802  HB3 LEU A  57       4.722   5.194  -6.042  1.00  0.00           H  
ATOM    803  HG  LEU A  57       4.726   2.370  -7.108  1.00  0.00           H  
ATOM    804 HD11 LEU A  57       3.544   1.961  -5.268  1.00  0.00           H  
ATOM    805 HD12 LEU A  57       2.272   2.952  -5.982  1.00  0.00           H  
ATOM    806 HD13 LEU A  57       3.430   3.674  -4.864  1.00  0.00           H  
ATOM    807 HD21 LEU A  57       2.395   3.406  -7.928  1.00  0.00           H  
ATOM    808 HD22 LEU A  57       3.855   3.409  -8.919  1.00  0.00           H  
ATOM    809 HD23 LEU A  57       3.402   4.852  -8.011  1.00  0.00           H  
ATOM    810  N   MET A  58       6.682   6.931  -6.473  1.00  0.00           N  
ATOM    811  CA  MET A  58       6.758   8.386  -6.411  1.00  0.00           C  
ATOM    812  C   MET A  58       8.058   8.889  -7.030  1.00  0.00           C  
ATOM    813  O   MET A  58       8.245  10.092  -7.213  1.00  0.00           O  
ATOM    814  CB  MET A  58       6.651   8.863  -4.961  1.00  0.00           C  
ATOM    815  CG  MET A  58       7.676   8.228  -4.036  1.00  0.00           C  
ATOM    816  SD  MET A  58       9.072   9.319  -3.693  1.00  0.00           S  
ATOM    817  CE  MET A  58       9.169   9.193  -1.909  1.00  0.00           C  
ATOM    818  H   MET A  58       6.960   6.405  -5.693  1.00  0.00           H  
ATOM    819  HA  MET A  58       5.927   8.784  -6.974  1.00  0.00           H  
ATOM    820  HB3 MET A  58       5.667   8.626  -4.588  1.00  0.00           H  
ATOM    821  HG3 MET A  58       8.048   7.326  -4.499  1.00  0.00           H  
ATOM    822  HE1 MET A  58       8.189   8.980  -1.509  1.00  0.00           H  
ATOM    823  HE2 MET A  58       9.848   8.396  -1.641  1.00  0.00           H  
ATOM    824  HE3 MET A  58       9.529  10.126  -1.502  1.00  0.00           H  
ATOM    825  N   ALA A  59       8.953   7.960  -7.352  1.00  0.00           N  
ATOM    826  CA  ALA A  59      10.235   8.310  -7.951  1.00  0.00           C  
ATOM    827  C   ALA A  59      10.054   9.309  -9.089  1.00  0.00           C  
ATOM    828  O   ALA A  59      10.959  10.085  -9.398  1.00  0.00           O  
ATOM    829  CB  ALA A  59      10.942   7.059  -8.453  1.00  0.00           C  
ATOM    830  H   ALA A  59       8.746   7.018  -7.181  1.00  0.00           H  
ATOM    831  HA  ALA A  59      10.851   8.759  -7.186  1.00  0.00           H  
ATOM    832  HB1 ALA A  59      10.212   6.283  -8.635  1.00  0.00           H  
ATOM    833  HB2 ALA A  59      11.465   7.285  -9.369  1.00  0.00           H  
ATOM    834  HB3 ALA A  59      11.647   6.722  -7.708  1.00  0.00           H  
ATOM    835  N   THR A  60       8.879   9.285  -9.711  1.00  0.00           N  
ATOM    836  CA  THR A  60       8.580  10.188 -10.815  1.00  0.00           C  
ATOM    837  C   THR A  60       7.641  11.304 -10.375  1.00  0.00           C  
ATOM    838  O   THR A  60       7.968  12.484 -10.489  1.00  0.00           O  
ATOM    839  CB  THR A  60       7.945   9.435 -11.999  1.00  0.00           C  
ATOM    840  OG1 THR A  60       7.057   8.420 -11.516  1.00  0.00           O  
ATOM    841  CG2 THR A  60       9.015   8.802 -12.876  1.00  0.00           C  
ATOM    842  H   THR A  60       8.198   8.643  -9.418  1.00  0.00           H  
ATOM    843  HA  THR A  60       9.510  10.623 -11.150  1.00  0.00           H  
ATOM    844  HB  THR A  60       7.383  10.140 -12.595  1.00  0.00           H  
ATOM    845  HG1 THR A  60       6.464   8.151 -12.221  1.00  0.00           H  
ATOM    846 HG21 THR A  60       8.572   8.471 -13.804  1.00  0.00           H  
ATOM    847 HG22 THR A  60       9.449   7.958 -12.362  1.00  0.00           H  
ATOM    848 HG23 THR A  60       9.784   9.530 -13.086  1.00  0.00           H  
ATOM    849  N   GLY A  61       6.471  10.922  -9.871  1.00  0.00           N  
ATOM    850  CA  GLY A  61       5.503  11.904  -9.419  1.00  0.00           C  
ATOM    851  C   GLY A  61       4.177  11.277  -9.036  1.00  0.00           C  
ATOM    852  O   GLY A  61       3.115  11.782  -9.402  1.00  0.00           O  
ATOM    853  H   GLY A  61       6.265   9.967  -9.804  1.00  0.00           H  
ATOM    854  HA2 GLY A  61       5.905  12.424  -8.562  1.00  0.00           H  
ATOM    855  HA3 GLY A  61       5.334  12.618 -10.212  1.00  0.00           H  
ATOM    856  N   ASP A  62       4.238  10.173  -8.300  1.00  0.00           N  
ATOM    857  CA  ASP A  62       3.032   9.475  -7.868  1.00  0.00           C  
ATOM    858  C   ASP A  62       2.580   9.969  -6.497  1.00  0.00           C  
ATOM    859  O   ASP A  62       1.437  10.393  -6.323  1.00  0.00           O  
ATOM    860  CB  ASP A  62       3.278   7.966  -7.825  1.00  0.00           C  
ATOM    861  CG  ASP A  62       3.213   7.330  -9.198  1.00  0.00           C  
ATOM    862  OD1 ASP A  62       2.405   6.395  -9.382  1.00  0.00           O  
ATOM    863  OD2 ASP A  62       3.970   7.766 -10.091  1.00  0.00           O  
ATOM    864  H   ASP A  62       5.114   9.819  -8.040  1.00  0.00           H  
ATOM    865  HA  ASP A  62       2.253   9.683  -8.585  1.00  0.00           H  
ATOM    866  HB3 ASP A  62       2.530   7.504  -7.197  1.00  0.00           H  
ATOM    867  N   LEU A  63       3.485   9.911  -5.525  1.00  0.00           N  
ATOM    868  CA  LEU A  63       3.180  10.351  -4.168  1.00  0.00           C  
ATOM    869  C   LEU A  63       3.682  11.771  -3.931  1.00  0.00           C  
ATOM    870  O   LEU A  63       3.729  12.242  -2.794  1.00  0.00           O  
ATOM    871  CB  LEU A  63       3.807   9.399  -3.149  1.00  0.00           C  
ATOM    872  CG  LEU A  63       3.401   7.929  -3.263  1.00  0.00           C  
ATOM    873  CD1 LEU A  63       3.134   7.561  -4.715  1.00  0.00           C  
ATOM    874  CD2 LEU A  63       4.477   7.030  -2.673  1.00  0.00           C  
ATOM    875  H   LEU A  63       4.379   9.564  -5.724  1.00  0.00           H  
ATOM    876  HA  LEU A  63       2.106  10.336  -4.049  1.00  0.00           H  
ATOM    877  HB3 LEU A  63       3.531   9.743  -2.162  1.00  0.00           H  
ATOM    878  HG  LEU A  63       2.488   7.769  -2.706  1.00  0.00           H  
ATOM    879 HD11 LEU A  63       2.939   6.502  -4.787  1.00  0.00           H  
ATOM    880 HD12 LEU A  63       3.997   7.811  -5.314  1.00  0.00           H  
ATOM    881 HD13 LEU A  63       2.276   8.111  -5.074  1.00  0.00           H  
ATOM    882 HD21 LEU A  63       5.437   7.519  -2.753  1.00  0.00           H  
ATOM    883 HD22 LEU A  63       4.504   6.096  -3.215  1.00  0.00           H  
ATOM    884 HD23 LEU A  63       4.256   6.838  -1.634  1.00  0.00           H  
ATOM    885  N   ASP A  64       4.054  12.450  -5.011  1.00  0.00           N  
ATOM    886  CA  ASP A  64       4.549  13.818  -4.921  1.00  0.00           C  
ATOM    887  C   ASP A  64       3.522  14.725  -4.249  1.00  0.00           C  
ATOM    888  O   ASP A  64       3.857  15.806  -3.765  1.00  0.00           O  
ATOM    889  CB  ASP A  64       4.887  14.354  -6.313  1.00  0.00           C  
ATOM    890  CG  ASP A  64       6.101  15.261  -6.305  1.00  0.00           C  
ATOM    891  OD1 ASP A  64       6.092  16.272  -7.039  1.00  0.00           O  
ATOM    892  OD2 ASP A  64       7.060  14.962  -5.564  1.00  0.00           O  
ATOM    893  H   ASP A  64       3.992  12.020  -5.890  1.00  0.00           H  
ATOM    894  HA  ASP A  64       5.447  13.808  -4.321  1.00  0.00           H  
ATOM    895  HB3 ASP A  64       4.044  14.913  -6.691  1.00  0.00           H  
ATOM    896  N   GLN A  65       2.271  14.277  -4.225  1.00  0.00           N  
ATOM    897  CA  GLN A  65       1.195  15.049  -3.614  1.00  0.00           C  
ATOM    898  C   GLN A  65       1.584  15.510  -2.213  1.00  0.00           C  
ATOM    899  O   GLN A  65       1.156  16.570  -1.757  1.00  0.00           O  
ATOM    900  CB  GLN A  65      -0.086  14.218  -3.552  1.00  0.00           C  
ATOM    901  CG  GLN A  65      -0.185  13.342  -2.313  1.00  0.00           C  
ATOM    902  CD  GLN A  65      -1.509  12.610  -2.219  1.00  0.00           C  
ATOM    903  OE1 GLN A  65      -2.531  13.084  -2.717  1.00  0.00           O  
ATOM    904  NE2 GLN A  65      -1.500  11.448  -1.577  1.00  0.00           N  
ATOM    905  H   GLN A  65       2.067  13.408  -4.626  1.00  0.00           H  
ATOM    906  HA  GLN A  65       1.020  15.918  -4.230  1.00  0.00           H  
ATOM    907  HB3 GLN A  65      -0.129  13.578  -4.422  1.00  0.00           H  
ATOM    908  HG3 GLN A  65      -0.072  13.966  -1.438  1.00  0.00           H  
ATOM    909 HE21 GLN A  65      -0.649  11.133  -1.205  1.00  0.00           H  
ATOM    910 HE22 GLN A  65      -2.342  10.954  -1.501  1.00  0.00           H  
ATOM    911  N   ASP A  66       2.397  14.708  -1.536  1.00  0.00           N  
ATOM    912  CA  ASP A  66       2.845  15.034  -0.187  1.00  0.00           C  
ATOM    913  C   ASP A  66       3.901  14.043   0.290  1.00  0.00           C  
ATOM    914  O   ASP A  66       4.769  14.384   1.093  1.00  0.00           O  
ATOM    915  CB  ASP A  66       1.659  15.038   0.780  1.00  0.00           C  
ATOM    916  CG  ASP A  66       1.367  16.420   1.332  1.00  0.00           C  
ATOM    917  OD1 ASP A  66       0.827  16.508   2.455  1.00  0.00           O  
ATOM    918  OD2 ASP A  66       1.680  17.413   0.643  1.00  0.00           O  
ATOM    919  H   ASP A  66       2.704  13.876  -1.954  1.00  0.00           H  
ATOM    920  HA  ASP A  66       3.280  16.022  -0.211  1.00  0.00           H  
ATOM    921  HB3 ASP A  66       1.874  14.378   1.606  1.00  0.00           H  
ATOM    922  N   GLY A  67       3.821  12.814  -0.209  1.00  0.00           N  
ATOM    923  CA  GLY A  67       4.777  11.791   0.177  1.00  0.00           C  
ATOM    924  C   GLY A  67       4.129  10.652   0.938  1.00  0.00           C  
ATOM    925  O   GLY A  67       4.786   9.665   1.267  1.00  0.00           O  
ATOM    926  H   GLY A  67       3.108  12.599  -0.847  1.00  0.00           H  
ATOM    927  HA2 GLY A  67       5.244  11.397  -0.712  1.00  0.00           H  
ATOM    928  HA3 GLY A  67       5.535  12.242   0.802  1.00  0.00           H  
ATOM    929  N   ARG A  68       2.837  10.789   1.220  1.00  0.00           N  
ATOM    930  CA  ARG A  68       2.102   9.764   1.951  1.00  0.00           C  
ATOM    931  C   ARG A  68       1.583   8.688   1.003  1.00  0.00           C  
ATOM    932  O   ARG A  68       1.812   8.749  -0.207  1.00  0.00           O  
ATOM    933  CB  ARG A  68       0.934  10.391   2.716  1.00  0.00           C  
ATOM    934  CG  ARG A  68       1.243  11.771   3.274  1.00  0.00           C  
ATOM    935  CD  ARG A  68       0.669  11.947   4.671  1.00  0.00           C  
ATOM    936  NE  ARG A  68       1.611  12.607   5.571  1.00  0.00           N  
ATOM    937  CZ  ARG A  68       1.415  12.730   6.879  1.00  0.00           C  
ATOM    938  NH1 ARG A  68       0.316  12.240   7.437  1.00  0.00           N  
ATOM    939  NH2 ARG A  68       2.319  13.343   7.631  1.00  0.00           N  
ATOM    940  H   ARG A  68       2.368  11.599   0.931  1.00  0.00           H  
ATOM    941  HA  ARG A  68       2.780   9.308   2.657  1.00  0.00           H  
ATOM    942  HB3 ARG A  68       0.671   9.744   3.539  1.00  0.00           H  
ATOM    943  HG3 ARG A  68       0.815  12.516   2.621  1.00  0.00           H  
ATOM    944  HD3 ARG A  68       0.424  10.974   5.070  1.00  0.00           H  
ATOM    945  HE  ARG A  68       2.430  12.976   5.180  1.00  0.00           H  
ATOM    946 HH11 ARG A  68      -0.366  11.777   6.872  1.00  0.00           H  
ATOM    947 HH12 ARG A  68       0.172  12.333   8.422  1.00  0.00           H  
ATOM    948 HH21 ARG A  68       3.148  13.713   7.214  1.00  0.00           H  
ATOM    949 HH22 ARG A  68       2.170  13.435   8.615  1.00  0.00           H  
ATOM    950  N   ILE A  69       0.885   7.704   1.558  1.00  0.00           N  
ATOM    951  CA  ILE A  69       0.333   6.614   0.762  1.00  0.00           C  
ATOM    952  C   ILE A  69      -1.042   6.200   1.274  1.00  0.00           C  
ATOM    953  O   ILE A  69      -1.161   5.586   2.334  1.00  0.00           O  
ATOM    954  CB  ILE A  69       1.262   5.386   0.766  1.00  0.00           C  
ATOM    955  CG1 ILE A  69       2.612   5.739   0.138  1.00  0.00           C  
ATOM    956  CG2 ILE A  69       0.613   4.227   0.024  1.00  0.00           C  
ATOM    957  CD1 ILE A  69       3.704   4.739   0.451  1.00  0.00           C  
ATOM    958  H   ILE A  69       0.736   7.710   2.526  1.00  0.00           H  
ATOM    959  HA  ILE A  69       0.236   6.963  -0.257  1.00  0.00           H  
ATOM    960  HB  ILE A  69       1.417   5.084   1.791  1.00  0.00           H  
ATOM    961 HG13 ILE A  69       2.931   6.703   0.506  1.00  0.00           H  
ATOM    962 HG21 ILE A  69       0.359   3.448   0.726  1.00  0.00           H  
ATOM    963 HG22 ILE A  69      -0.283   4.573  -0.468  1.00  0.00           H  
ATOM    964 HG23 ILE A  69       1.302   3.840  -0.711  1.00  0.00           H  
ATOM    965 HD11 ILE A  69       4.666   5.227   0.399  1.00  0.00           H  
ATOM    966 HD12 ILE A  69       3.553   4.340   1.442  1.00  0.00           H  
ATOM    967 HD13 ILE A  69       3.671   3.933  -0.270  1.00  0.00           H  
ATOM    968  N   SER A  70      -2.078   6.537   0.512  1.00  0.00           N  
ATOM    969  CA  SER A  70      -3.446   6.201   0.891  1.00  0.00           C  
ATOM    970  C   SER A  70      -3.743   4.732   0.607  1.00  0.00           C  
ATOM    971  O   SER A  70      -3.132   4.122  -0.272  1.00  0.00           O  
ATOM    972  CB  SER A  70      -4.438   7.089   0.137  1.00  0.00           C  
ATOM    973  OG  SER A  70      -5.443   7.582   1.006  1.00  0.00           O  
ATOM    974  H   SER A  70      -1.918   7.026  -0.322  1.00  0.00           H  
ATOM    975  HA  SER A  70      -3.549   6.379   1.951  1.00  0.00           H  
ATOM    976  HB3 SER A  70      -4.907   6.513  -0.648  1.00  0.00           H  
ATOM    977  HG  SER A  70      -6.201   6.993   0.987  1.00  0.00           H  
ATOM    978  N   PHE A  71      -4.685   4.170   1.356  1.00  0.00           N  
ATOM    979  CA  PHE A  71      -5.063   2.771   1.187  1.00  0.00           C  
ATOM    980  C   PHE A  71      -5.269   2.439  -0.288  1.00  0.00           C  
ATOM    981  O   PHE A  71      -4.978   1.328  -0.731  1.00  0.00           O  
ATOM    982  CB  PHE A  71      -6.341   2.469   1.972  1.00  0.00           C  
ATOM    983  CG  PHE A  71      -6.631   1.001   2.101  1.00  0.00           C  
ATOM    984  CD1 PHE A  71      -5.600   0.086   2.240  1.00  0.00           C  
ATOM    985  CD2 PHE A  71      -7.937   0.535   2.084  1.00  0.00           C  
ATOM    986  CE1 PHE A  71      -5.864  -1.265   2.360  1.00  0.00           C  
ATOM    987  CE2 PHE A  71      -8.206  -0.815   2.203  1.00  0.00           C  
ATOM    988  CZ  PHE A  71      -7.168  -1.717   2.340  1.00  0.00           C  
ATOM    989  H   PHE A  71      -5.136   4.708   2.040  1.00  0.00           H  
ATOM    990  HA  PHE A  71      -4.261   2.162   1.573  1.00  0.00           H  
ATOM    991  HB3 PHE A  71      -7.180   2.931   1.474  1.00  0.00           H  
ATOM    992  HD1 PHE A  71      -4.578   0.439   2.255  1.00  0.00           H  
ATOM    993  HD2 PHE A  71      -8.749   1.238   1.975  1.00  0.00           H  
ATOM    994  HE1 PHE A  71      -5.050  -1.967   2.467  1.00  0.00           H  
ATOM    995  HE2 PHE A  71      -9.227  -1.166   2.187  1.00  0.00           H  
ATOM    996  HZ  PHE A  71      -7.377  -2.772   2.433  1.00  0.00           H  
ATOM    997  N   ASP A  72      -5.773   3.409  -1.043  1.00  0.00           N  
ATOM    998  CA  ASP A  72      -6.017   3.220  -2.468  1.00  0.00           C  
ATOM    999  C   ASP A  72      -4.741   2.791  -3.186  1.00  0.00           C  
ATOM   1000  O   ASP A  72      -4.725   1.783  -3.893  1.00  0.00           O  
ATOM   1001  CB  ASP A  72      -6.556   4.509  -3.090  1.00  0.00           C  
ATOM   1002  CG  ASP A  72      -8.028   4.723  -2.792  1.00  0.00           C  
ATOM   1003  OD1 ASP A  72      -8.530   5.836  -3.054  1.00  0.00           O  
ATOM   1004  OD2 ASP A  72      -8.677   3.778  -2.297  1.00  0.00           O  
ATOM   1005  H   ASP A  72      -5.984   4.273  -0.631  1.00  0.00           H  
ATOM   1006  HA  ASP A  72      -6.757   2.441  -2.578  1.00  0.00           H  
ATOM   1007  HB3 ASP A  72      -6.426   4.466  -4.161  1.00  0.00           H  
ATOM   1008  N   GLU A  73      -3.675   3.562  -3.000  1.00  0.00           N  
ATOM   1009  CA  GLU A  73      -2.396   3.261  -3.632  1.00  0.00           C  
ATOM   1010  C   GLU A  73      -1.916   1.862  -3.251  1.00  0.00           C  
ATOM   1011  O   GLU A  73      -1.510   1.079  -4.109  1.00  0.00           O  
ATOM   1012  CB  GLU A  73      -1.345   4.298  -3.228  1.00  0.00           C  
ATOM   1013  CG  GLU A  73      -0.984   5.264  -4.344  1.00  0.00           C  
ATOM   1014  CD  GLU A  73      -0.596   4.554  -5.627  1.00  0.00           C  
ATOM   1015  OE1 GLU A  73      -0.652   5.192  -6.698  1.00  0.00           O  
ATOM   1016  OE2 GLU A  73      -0.235   3.361  -5.559  1.00  0.00           O  
ATOM   1017  H   GLU A  73      -3.750   4.351  -2.424  1.00  0.00           H  
ATOM   1018  HA  GLU A  73      -2.536   3.302  -4.701  1.00  0.00           H  
ATOM   1019  HB3 GLU A  73      -0.447   3.783  -2.922  1.00  0.00           H  
ATOM   1020  HG3 GLU A  73      -0.152   5.873  -4.021  1.00  0.00           H  
ATOM   1021  N   PHE A  74      -1.966   1.558  -1.959  1.00  0.00           N  
ATOM   1022  CA  PHE A  74      -1.537   0.255  -1.464  1.00  0.00           C  
ATOM   1023  C   PHE A  74      -2.236  -0.871  -2.219  1.00  0.00           C  
ATOM   1024  O   PHE A  74      -1.599  -1.834  -2.649  1.00  0.00           O  
ATOM   1025  CB  PHE A  74      -1.823   0.135   0.034  1.00  0.00           C  
ATOM   1026  CG  PHE A  74      -1.650  -1.258   0.569  1.00  0.00           C  
ATOM   1027  CD1 PHE A  74      -2.613  -2.227   0.339  1.00  0.00           C  
ATOM   1028  CD2 PHE A  74      -0.524  -1.598   1.301  1.00  0.00           C  
ATOM   1029  CE1 PHE A  74      -2.456  -3.510   0.829  1.00  0.00           C  
ATOM   1030  CE2 PHE A  74      -0.361  -2.880   1.792  1.00  0.00           C  
ATOM   1031  CZ  PHE A  74      -1.329  -3.836   1.558  1.00  0.00           C  
ATOM   1032  H   PHE A  74      -2.300   2.224  -1.323  1.00  0.00           H  
ATOM   1033  HA  PHE A  74      -0.473   0.174  -1.625  1.00  0.00           H  
ATOM   1034  HB3 PHE A  74      -2.842   0.440   0.224  1.00  0.00           H  
ATOM   1035  HD1 PHE A  74      -3.496  -1.972  -0.230  1.00  0.00           H  
ATOM   1036  HD2 PHE A  74       0.234  -0.850   1.486  1.00  0.00           H  
ATOM   1037  HE1 PHE A  74      -3.215  -4.255   0.644  1.00  0.00           H  
ATOM   1038  HE2 PHE A  74       0.521  -3.131   2.362  1.00  0.00           H  
ATOM   1039  HZ  PHE A  74      -1.205  -4.838   1.941  1.00  0.00           H  
ATOM   1040  N   ILE A  75      -3.550  -0.746  -2.374  1.00  0.00           N  
ATOM   1041  CA  ILE A  75      -4.336  -1.752  -3.077  1.00  0.00           C  
ATOM   1042  C   ILE A  75      -3.866  -1.908  -4.519  1.00  0.00           C  
ATOM   1043  O   ILE A  75      -3.465  -2.994  -4.939  1.00  0.00           O  
ATOM   1044  CB  ILE A  75      -5.835  -1.400  -3.072  1.00  0.00           C  
ATOM   1045  CG1 ILE A  75      -6.388  -1.444  -1.646  1.00  0.00           C  
ATOM   1046  CG2 ILE A  75      -6.606  -2.351  -3.975  1.00  0.00           C  
ATOM   1047  CD1 ILE A  75      -6.373  -2.828  -1.035  1.00  0.00           C  
ATOM   1048  H   ILE A  75      -4.001   0.043  -2.008  1.00  0.00           H  
ATOM   1049  HA  ILE A  75      -4.207  -2.693  -2.563  1.00  0.00           H  
ATOM   1050  HB  ILE A  75      -5.949  -0.400  -3.463  1.00  0.00           H  
ATOM   1051 HG13 ILE A  75      -7.410  -1.094  -1.653  1.00  0.00           H  
ATOM   1052 HG21 ILE A  75      -6.058  -3.277  -4.072  1.00  0.00           H  
ATOM   1053 HG22 ILE A  75      -7.575  -2.550  -3.543  1.00  0.00           H  
ATOM   1054 HG23 ILE A  75      -6.730  -1.902  -4.949  1.00  0.00           H  
ATOM   1055 HD11 ILE A  75      -5.883  -2.792  -0.073  1.00  0.00           H  
ATOM   1056 HD12 ILE A  75      -7.387  -3.178  -0.912  1.00  0.00           H  
ATOM   1057 HD13 ILE A  75      -5.837  -3.503  -1.687  1.00  0.00           H  
ATOM   1058  N   LYS A  76      -3.916  -0.816  -5.273  1.00  0.00           N  
ATOM   1059  CA  LYS A  76      -3.493  -0.829  -6.669  1.00  0.00           C  
ATOM   1060  C   LYS A  76      -2.103  -1.441  -6.810  1.00  0.00           C  
ATOM   1061  O   LYS A  76      -1.805  -2.105  -7.803  1.00  0.00           O  
ATOM   1062  CB  LYS A  76      -3.497   0.593  -7.237  1.00  0.00           C  
ATOM   1063  CG  LYS A  76      -3.584   0.641  -8.753  1.00  0.00           C  
ATOM   1064  CD  LYS A  76      -3.686   2.070  -9.260  1.00  0.00           C  
ATOM   1065  CE  LYS A  76      -3.359   2.158 -10.743  1.00  0.00           C  
ATOM   1066  NZ  LYS A  76      -1.917   2.441 -10.977  1.00  0.00           N  
ATOM   1067  H   LYS A  76      -4.245   0.021  -4.881  1.00  0.00           H  
ATOM   1068  HA  LYS A  76      -4.196  -1.431  -7.223  1.00  0.00           H  
ATOM   1069  HB3 LYS A  76      -2.587   1.090  -6.934  1.00  0.00           H  
ATOM   1070  HG3 LYS A  76      -4.459   0.092  -9.071  1.00  0.00           H  
ATOM   1071  HD3 LYS A  76      -2.991   2.688  -8.710  1.00  0.00           H  
ATOM   1072  HE3 LYS A  76      -3.949   2.951 -11.180  1.00  0.00           H  
ATOM   1073  HZ1 LYS A  76      -1.506   1.711 -11.593  1.00  0.00           H  
ATOM   1074  HZ2 LYS A  76      -1.402   2.446 -10.074  1.00  0.00           H  
ATOM   1075  HZ3 LYS A  76      -1.804   3.368 -11.434  1.00  0.00           H  
ATOM   1076  N   ILE A  77      -1.257  -1.214  -5.811  1.00  0.00           N  
ATOM   1077  CA  ILE A  77       0.100  -1.746  -5.823  1.00  0.00           C  
ATOM   1078  C   ILE A  77       0.100  -3.256  -5.613  1.00  0.00           C  
ATOM   1079  O   ILE A  77       0.856  -3.983  -6.258  1.00  0.00           O  
ATOM   1080  CB  ILE A  77       0.972  -1.087  -4.739  1.00  0.00           C  
ATOM   1081  CG1 ILE A  77       1.148   0.405  -5.030  1.00  0.00           C  
ATOM   1082  CG2 ILE A  77       2.326  -1.779  -4.656  1.00  0.00           C  
ATOM   1083  CD1 ILE A  77       1.359   1.242  -3.787  1.00  0.00           C  
ATOM   1084  H   ILE A  77      -1.554  -0.677  -5.046  1.00  0.00           H  
ATOM   1085  HA  ILE A  77       0.534  -1.526  -6.788  1.00  0.00           H  
ATOM   1086  HB  ILE A  77       0.476  -1.205  -3.788  1.00  0.00           H  
ATOM   1087 HG13 ILE A  77       0.264   0.772  -5.531  1.00  0.00           H  
ATOM   1088 HG21 ILE A  77       3.068  -1.075  -4.308  1.00  0.00           H  
ATOM   1089 HG22 ILE A  77       2.265  -2.606  -3.965  1.00  0.00           H  
ATOM   1090 HG23 ILE A  77       2.604  -2.143  -5.633  1.00  0.00           H  
ATOM   1091 HD11 ILE A  77       2.418   1.368  -3.614  1.00  0.00           H  
ATOM   1092 HD12 ILE A  77       0.898   2.210  -3.921  1.00  0.00           H  
ATOM   1093 HD13 ILE A  77       0.913   0.746  -2.938  1.00  0.00           H  
ATOM   1094  N   PHE A  78      -0.753  -3.722  -4.707  1.00  0.00           N  
ATOM   1095  CA  PHE A  78      -0.852  -5.146  -4.413  1.00  0.00           C  
ATOM   1096  C   PHE A  78      -1.337  -5.922  -5.634  1.00  0.00           C  
ATOM   1097  O   PHE A  78      -0.834  -7.004  -5.935  1.00  0.00           O  
ATOM   1098  CB  PHE A  78      -1.801  -5.381  -3.235  1.00  0.00           C  
ATOM   1099  CG  PHE A  78      -2.001  -6.833  -2.906  1.00  0.00           C  
ATOM   1100  CD1 PHE A  78      -3.253  -7.416  -3.024  1.00  0.00           C  
ATOM   1101  CD2 PHE A  78      -0.939  -7.613  -2.478  1.00  0.00           C  
ATOM   1102  CE1 PHE A  78      -3.441  -8.752  -2.723  1.00  0.00           C  
ATOM   1103  CE2 PHE A  78      -1.122  -8.949  -2.176  1.00  0.00           C  
ATOM   1104  CZ  PHE A  78      -2.374  -9.519  -2.297  1.00  0.00           C  
ATOM   1105  H   PHE A  78      -1.330  -3.093  -4.225  1.00  0.00           H  
ATOM   1106  HA  PHE A  78       0.133  -5.498  -4.145  1.00  0.00           H  
ATOM   1107  HB3 PHE A  78      -2.765  -4.955  -3.470  1.00  0.00           H  
ATOM   1108  HD1 PHE A  78      -4.089  -6.817  -3.357  1.00  0.00           H  
ATOM   1109  HD2 PHE A  78       0.040  -7.168  -2.382  1.00  0.00           H  
ATOM   1110  HE1 PHE A  78      -4.421  -9.194  -2.819  1.00  0.00           H  
ATOM   1111  HE2 PHE A  78      -0.286  -9.546  -1.843  1.00  0.00           H  
ATOM   1112  HZ  PHE A  78      -2.518 -10.563  -2.062  1.00  0.00           H  
ATOM   1113  N   HIS A  79      -2.320  -5.361  -6.331  1.00  0.00           N  
ATOM   1114  CA  HIS A  79      -2.875  -5.999  -7.519  1.00  0.00           C  
ATOM   1115  C   HIS A  79      -1.927  -5.855  -8.707  1.00  0.00           C  
ATOM   1116  O   HIS A  79      -1.830  -6.747  -9.549  1.00  0.00           O  
ATOM   1117  CB  HIS A  79      -4.235  -5.392  -7.862  1.00  0.00           C  
ATOM   1118  CG  HIS A  79      -5.341  -6.401  -7.933  1.00  0.00           C  
ATOM   1119  ND1 HIS A  79      -5.653  -7.096  -9.083  1.00  0.00           N  
ATOM   1120  CD2 HIS A  79      -6.208  -6.832  -6.988  1.00  0.00           C  
ATOM   1121  CE1 HIS A  79      -6.664  -7.909  -8.842  1.00  0.00           C  
ATOM   1122  NE2 HIS A  79      -7.021  -7.770  -7.578  1.00  0.00           N  
ATOM   1123  H   HIS A  79      -2.679  -4.498  -6.041  1.00  0.00           H  
ATOM   1124  HA  HIS A  79      -3.002  -7.049  -7.304  1.00  0.00           H  
ATOM   1125  HB3 HIS A  79      -4.172  -4.900  -8.822  1.00  0.00           H  
ATOM   1126  HD1 HIS A  79      -5.200  -7.005  -9.947  1.00  0.00           H  
ATOM   1127  HD2 HIS A  79      -6.253  -6.501  -5.960  1.00  0.00           H  
ATOM   1128  HE1 HIS A  79      -7.124  -8.576  -9.557  1.00  0.00           H  
ATOM   1129  N   GLY A  80      -1.229  -4.725  -8.767  1.00  0.00           N  
ATOM   1130  CA  GLY A  80      -0.299  -4.484  -9.855  1.00  0.00           C  
ATOM   1131  C   GLY A  80      -0.997  -4.059 -11.131  1.00  0.00           C  
ATOM   1132  O   GLY A  80      -0.838  -4.694 -12.175  1.00  0.00           O  
ATOM   1133  H   GLY A  80      -1.348  -4.049  -8.067  1.00  0.00           H  
ATOM   1134  HA2 GLY A  80       0.391  -3.708  -9.559  1.00  0.00           H  
ATOM   1135  HA3 GLY A  80       0.255  -5.390 -10.046  1.00  0.00           H  
ATOM   1136  N   LEU A  81      -1.773  -2.984 -11.049  1.00  0.00           N  
ATOM   1137  CA  LEU A  81      -2.500  -2.476 -12.208  1.00  0.00           C  
ATOM   1138  C   LEU A  81      -1.872  -1.184 -12.721  1.00  0.00           C  
ATOM   1139  O   LEU A  81      -1.977  -0.135 -12.085  1.00  0.00           O  
ATOM   1140  CB  LEU A  81      -3.967  -2.234 -11.848  1.00  0.00           C  
ATOM   1141  CG  LEU A  81      -4.900  -3.438 -11.991  1.00  0.00           C  
ATOM   1142  CD1 LEU A  81      -5.871  -3.503 -10.822  1.00  0.00           C  
ATOM   1143  CD2 LEU A  81      -5.656  -3.373 -13.310  1.00  0.00           C  
ATOM   1144  H   LEU A  81      -1.861  -2.521 -10.191  1.00  0.00           H  
ATOM   1145  HA  LEU A  81      -2.448  -3.222 -12.985  1.00  0.00           H  
ATOM   1146  HB3 LEU A  81      -4.340  -1.448 -12.489  1.00  0.00           H  
ATOM   1147  HG  LEU A  81      -4.311  -4.345 -11.986  1.00  0.00           H  
ATOM   1148 HD11 LEU A  81      -6.028  -4.534 -10.542  1.00  0.00           H  
ATOM   1149 HD12 LEU A  81      -6.813  -3.061 -11.111  1.00  0.00           H  
ATOM   1150 HD13 LEU A  81      -5.461  -2.960  -9.983  1.00  0.00           H  
ATOM   1151 HD21 LEU A  81      -5.283  -4.137 -13.976  1.00  0.00           H  
ATOM   1152 HD22 LEU A  81      -5.511  -2.401 -13.761  1.00  0.00           H  
ATOM   1153 HD23 LEU A  81      -6.709  -3.533 -13.132  1.00  0.00           H  
ATOM   1154  N   LYS A  82      -1.222  -1.268 -13.877  1.00  0.00           N  
ATOM   1155  CA  LYS A  82      -0.580  -0.106 -14.479  1.00  0.00           C  
ATOM   1156  C   LYS A  82      -1.558   1.058 -14.596  1.00  0.00           C  
ATOM   1157  O   LYS A  82      -1.233   2.194 -14.251  1.00  0.00           O  
ATOM   1158  CB  LYS A  82      -0.026  -0.462 -15.860  1.00  0.00           C  
ATOM   1159  CG  LYS A  82       1.262  -1.266 -15.810  1.00  0.00           C  
ATOM   1160  CD  LYS A  82       2.484  -0.367 -15.887  1.00  0.00           C  
ATOM   1161  CE  LYS A  82       2.613   0.284 -17.256  1.00  0.00           C  
ATOM   1162  NZ  LYS A  82       3.967   0.867 -17.468  1.00  0.00           N  
ATOM   1163  H   LYS A  82      -1.173  -2.132 -14.336  1.00  0.00           H  
ATOM   1164  HA  LYS A  82       0.237   0.191 -13.839  1.00  0.00           H  
ATOM   1165  HB3 LYS A  82       0.166   0.452 -16.405  1.00  0.00           H  
ATOM   1166  HG3 LYS A  82       1.280  -1.953 -16.645  1.00  0.00           H  
ATOM   1167  HD3 LYS A  82       3.368  -0.958 -15.694  1.00  0.00           H  
ATOM   1168  HE3 LYS A  82       1.875   1.068 -17.339  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  82       4.231   1.459 -16.655  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  82       3.972   1.454 -18.326  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  82       4.670   0.109 -17.576  1.00  0.00           H  
TER    1172      LYS A  82                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   MET A   1     -13.180   7.691   2.083  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.836   7.133   1.981  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.887   5.617   1.830  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.251   4.887   2.590  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.010   7.508   3.212  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.647   7.078   4.525  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.699   8.356   5.238  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.954   8.544   6.856  1.00  0.00           C  
ATOM      9  H   MET A   1     -13.373   8.554   1.663  1.00  0.00           H  
ATOM     10  HA  MET A   1     -11.369   7.556   1.103  1.00  0.00           H  
ATOM     11  HB3 MET A   1     -10.883   8.581   3.234  1.00  0.00           H  
ATOM     12  HG3 MET A   1     -10.862   6.842   5.228  1.00  0.00           H  
ATOM     13  HE1 MET A   1     -10.934   8.879   6.746  1.00  0.00           H  
ATOM     14  HE2 MET A   1     -12.513   9.272   7.426  1.00  0.00           H  
ATOM     15  HE3 MET A   1     -11.968   7.595   7.371  1.00  0.00           H  
ATOM     16  N   ALA A   2     -12.646   5.149   0.844  1.00  0.00           N  
ATOM     17  CA  ALA A   2     -12.777   3.719   0.593  1.00  0.00           C  
ATOM     18  C   ALA A   2     -12.732   3.418  -0.901  1.00  0.00           C  
ATOM     19  O   ALA A   2     -13.090   4.260  -1.724  1.00  0.00           O  
ATOM     20  CB  ALA A   2     -14.067   3.193   1.202  1.00  0.00           C  
ATOM     21  H   ALA A   2     -13.127   5.781   0.271  1.00  0.00           H  
ATOM     22  HA  ALA A   2     -11.949   3.219   1.076  1.00  0.00           H  
ATOM     23  HB1 ALA A   2     -14.673   2.743   0.428  1.00  0.00           H  
ATOM     24  HB2 ALA A   2     -13.835   2.452   1.953  1.00  0.00           H  
ATOM     25  HB3 ALA A   2     -14.610   4.009   1.657  1.00  0.00           H  
ATOM     26  N   ARG A   3     -12.293   2.212  -1.244  1.00  0.00           N  
ATOM     27  CA  ARG A   3     -12.201   1.800  -2.640  1.00  0.00           C  
ATOM     28  C   ARG A   3     -12.765   0.395  -2.831  1.00  0.00           C  
ATOM     29  O   ARG A   3     -13.320  -0.193  -1.904  1.00  0.00           O  
ATOM     30  CB  ARG A   3     -10.746   1.846  -3.112  1.00  0.00           C  
ATOM     31  CG  ARG A   3     -10.089   3.204  -2.933  1.00  0.00           C  
ATOM     32  CD  ARG A   3     -10.337   4.105  -4.134  1.00  0.00           C  
ATOM     33  NE  ARG A   3     -11.584   4.855  -4.007  1.00  0.00           N  
ATOM     34  CZ  ARG A   3     -12.199   5.437  -5.030  1.00  0.00           C  
ATOM     35  NH1 ARG A   3     -11.686   5.355  -6.250  1.00  0.00           N  
ATOM     36  NH2 ARG A   3     -13.331   6.102  -4.835  1.00  0.00           N  
ATOM     37  H   ARG A   3     -12.022   1.584  -0.542  1.00  0.00           H  
ATOM     38  HA  ARG A   3     -12.783   2.493  -3.229  1.00  0.00           H  
ATOM     39  HB3 ARG A   3     -10.713   1.589  -4.160  1.00  0.00           H  
ATOM     40  HG3 ARG A   3      -9.026   3.066  -2.812  1.00  0.00           H  
ATOM     41  HD3 ARG A   3     -10.385   3.493  -5.021  1.00  0.00           H  
ATOM     42  HE  ARG A   3     -11.982   4.928  -3.114  1.00  0.00           H  
ATOM     43 HH11 ARG A   3     -10.834   4.853  -6.400  1.00  0.00           H  
ATOM     44 HH12 ARG A   3     -12.152   5.793  -7.020  1.00  0.00           H  
ATOM     45 HH21 ARG A   3     -13.721   6.165  -3.917  1.00  0.00           H  
ATOM     46 HH22 ARG A   3     -13.794   6.539  -5.606  1.00  0.00           H  
ATOM     47  N   GLY A   4     -12.620  -0.136  -4.041  1.00  0.00           N  
ATOM     48  CA  GLY A   4     -13.122  -1.466  -4.332  1.00  0.00           C  
ATOM     49  C   GLY A   4     -12.472  -2.074  -5.559  1.00  0.00           C  
ATOM     50  O   GLY A   4     -13.058  -2.080  -6.642  1.00  0.00           O  
ATOM     51  H   GLY A   4     -12.169   0.380  -4.742  1.00  0.00           H  
ATOM     52  HA2 GLY A   4     -12.930  -2.105  -3.483  1.00  0.00           H  
ATOM     53  HA3 GLY A   4     -14.187  -1.409  -4.495  1.00  0.00           H  
ATOM     54  N   SER A   5     -11.257  -2.587  -5.392  1.00  0.00           N  
ATOM     55  CA  SER A   5     -10.526  -3.195  -6.497  1.00  0.00           C  
ATOM     56  C   SER A   5      -9.983  -4.565  -6.100  1.00  0.00           C  
ATOM     57  O   SER A   5     -10.416  -5.592  -6.624  1.00  0.00           O  
ATOM     58  CB  SER A   5      -9.375  -2.287  -6.936  1.00  0.00           C  
ATOM     59  OG  SER A   5      -9.860  -1.144  -7.619  1.00  0.00           O  
ATOM     60  H   SER A   5     -10.842  -2.552  -4.505  1.00  0.00           H  
ATOM     61  HA  SER A   5     -11.211  -3.317  -7.322  1.00  0.00           H  
ATOM     62  HB3 SER A   5      -8.720  -2.835  -7.597  1.00  0.00           H  
ATOM     63  HG  SER A   5      -9.770  -1.274  -8.566  1.00  0.00           H  
ATOM     64  N   VAL A   6      -9.033  -4.572  -5.171  1.00  0.00           N  
ATOM     65  CA  VAL A   6      -8.431  -5.816  -4.702  1.00  0.00           C  
ATOM     66  C   VAL A   6      -9.500  -6.816  -4.276  1.00  0.00           C  
ATOM     67  O   VAL A   6     -10.618  -6.437  -3.931  1.00  0.00           O  
ATOM     68  CB  VAL A   6      -7.477  -5.566  -3.519  1.00  0.00           C  
ATOM     69  CG1 VAL A   6      -8.232  -5.632  -2.200  1.00  0.00           C  
ATOM     70  CG2 VAL A   6      -6.332  -6.567  -3.538  1.00  0.00           C  
ATOM     71  H   VAL A   6      -8.729  -3.721  -4.791  1.00  0.00           H  
ATOM     72  HA  VAL A   6      -7.859  -6.237  -5.516  1.00  0.00           H  
ATOM     73  HB  VAL A   6      -7.062  -4.573  -3.620  1.00  0.00           H  
ATOM     74 HG11 VAL A   6      -9.234  -5.253  -2.340  1.00  0.00           H  
ATOM     75 HG12 VAL A   6      -8.277  -6.656  -1.862  1.00  0.00           H  
ATOM     76 HG13 VAL A   6      -7.722  -5.031  -1.463  1.00  0.00           H  
ATOM     77 HG21 VAL A   6      -6.443  -7.222  -4.389  1.00  0.00           H  
ATOM     78 HG22 VAL A   6      -5.393  -6.038  -3.611  1.00  0.00           H  
ATOM     79 HG23 VAL A   6      -6.347  -7.149  -2.629  1.00  0.00           H  
ATOM     80  N   SER A   7      -9.147  -8.098  -4.304  1.00  0.00           N  
ATOM     81  CA  SER A   7     -10.076  -9.155  -3.925  1.00  0.00           C  
ATOM     82  C   SER A   7     -10.712  -8.858  -2.570  1.00  0.00           C  
ATOM     83  O   SER A   7     -10.093  -8.241  -1.703  1.00  0.00           O  
ATOM     84  CB  SER A   7      -9.356 -10.504  -3.879  1.00  0.00           C  
ATOM     85  OG  SER A   7      -8.046 -10.401  -4.408  1.00  0.00           O  
ATOM     86  H   SER A   7      -8.240  -8.337  -4.590  1.00  0.00           H  
ATOM     87  HA  SER A   7     -10.854  -9.196  -4.672  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -9.911 -11.225  -4.461  1.00  0.00           H  
ATOM     89  HG  SER A   7      -8.093 -10.241  -5.354  1.00  0.00           H  
ATOM     90  N   ASP A   8     -11.952  -9.303  -2.395  1.00  0.00           N  
ATOM     91  CA  ASP A   8     -12.672  -9.087  -1.146  1.00  0.00           C  
ATOM     92  C   ASP A   8     -11.838  -9.539   0.048  1.00  0.00           C  
ATOM     93  O   ASP A   8     -11.625  -8.779   0.991  1.00  0.00           O  
ATOM     94  CB  ASP A   8     -14.006  -9.837  -1.166  1.00  0.00           C  
ATOM     95  CG  ASP A   8     -15.177  -8.925  -1.476  1.00  0.00           C  
ATOM     96  OD1 ASP A   8     -15.448  -8.011  -0.670  1.00  0.00           O  
ATOM     97  OD2 ASP A   8     -15.822  -9.127  -2.525  1.00  0.00           O  
ATOM     98  H   ASP A   8     -12.392  -9.789  -3.124  1.00  0.00           H  
ATOM     99  HA  ASP A   8     -12.866  -8.030  -1.053  1.00  0.00           H  
ATOM    100  HB3 ASP A   8     -14.170 -10.290  -0.199  1.00  0.00           H  
ATOM    101  N   GLU A   9     -11.370 -10.783  -0.001  1.00  0.00           N  
ATOM    102  CA  GLU A   9     -10.561 -11.336   1.079  1.00  0.00           C  
ATOM    103  C   GLU A   9      -9.440 -10.377   1.466  1.00  0.00           C  
ATOM    104  O   GLU A   9      -9.364  -9.923   2.607  1.00  0.00           O  
ATOM    105  CB  GLU A   9      -9.971 -12.686   0.663  1.00  0.00           C  
ATOM    106  CG  GLU A   9     -10.870 -13.868   0.983  1.00  0.00           C  
ATOM    107  CD  GLU A   9     -10.155 -15.198   0.847  1.00  0.00           C  
ATOM    108  OE1 GLU A   9      -8.948 -15.193   0.528  1.00  0.00           O  
ATOM    109  OE2 GLU A   9     -10.803 -16.245   1.059  1.00  0.00           O  
ATOM    110  H   GLU A   9     -11.575 -11.342  -0.780  1.00  0.00           H  
ATOM    111  HA  GLU A   9     -11.203 -11.484   1.933  1.00  0.00           H  
ATOM    112  HB3 GLU A   9      -9.031 -12.827   1.176  1.00  0.00           H  
ATOM    113  HG3 GLU A   9     -11.711 -13.857   0.305  1.00  0.00           H  
ATOM    114  N   GLU A  10      -8.572 -10.071   0.506  1.00  0.00           N  
ATOM    115  CA  GLU A  10      -7.454  -9.166   0.748  1.00  0.00           C  
ATOM    116  C   GLU A  10      -7.949  -7.813   1.249  1.00  0.00           C  
ATOM    117  O   GLU A  10      -7.558  -7.357   2.323  1.00  0.00           O  
ATOM    118  CB  GLU A  10      -6.635  -8.980  -0.531  1.00  0.00           C  
ATOM    119  CG  GLU A  10      -5.357  -9.801  -0.560  1.00  0.00           C  
ATOM    120  CD  GLU A  10      -5.547 -11.198  -0.001  1.00  0.00           C  
ATOM    121  OE1 GLU A  10      -4.964 -11.496   1.062  1.00  0.00           O  
ATOM    122  OE2 GLU A  10      -6.279 -11.992  -0.627  1.00  0.00           O  
ATOM    123  H   GLU A  10      -8.686 -10.465  -0.384  1.00  0.00           H  
ATOM    124  HA  GLU A  10      -6.826  -9.610   1.505  1.00  0.00           H  
ATOM    125  HB3 GLU A  10      -6.370  -7.938  -0.626  1.00  0.00           H  
ATOM    126  HG3 GLU A  10      -4.605  -9.294   0.028  1.00  0.00           H  
ATOM    127  N   MET A  11      -8.811  -7.176   0.464  1.00  0.00           N  
ATOM    128  CA  MET A  11      -9.361  -5.875   0.828  1.00  0.00           C  
ATOM    129  C   MET A  11      -9.642  -5.804   2.325  1.00  0.00           C  
ATOM    130  O   MET A  11      -9.339  -4.805   2.977  1.00  0.00           O  
ATOM    131  CB  MET A  11     -10.645  -5.602   0.042  1.00  0.00           C  
ATOM    132  CG  MET A  11     -11.046  -4.136   0.027  1.00  0.00           C  
ATOM    133  SD  MET A  11      -9.787  -3.078  -0.715  1.00  0.00           S  
ATOM    134  CE  MET A  11     -10.468  -1.456  -0.381  1.00  0.00           C  
ATOM    135  H   MET A  11      -9.086  -7.591  -0.382  1.00  0.00           H  
ATOM    136  HA  MET A  11      -8.627  -5.124   0.575  1.00  0.00           H  
ATOM    137  HB3 MET A  11     -11.451  -6.168   0.483  1.00  0.00           H  
ATOM    138  HG3 MET A  11     -11.216  -3.813   1.042  1.00  0.00           H  
ATOM    139  HE1 MET A  11      -9.781  -0.698  -0.728  1.00  0.00           H  
ATOM    140  HE2 MET A  11     -11.412  -1.349  -0.894  1.00  0.00           H  
ATOM    141  HE3 MET A  11     -10.622  -1.342   0.683  1.00  0.00           H  
ATOM    142  N   MET A  12     -10.223  -6.871   2.865  1.00  0.00           N  
ATOM    143  CA  MET A  12     -10.544  -6.928   4.286  1.00  0.00           C  
ATOM    144  C   MET A  12      -9.274  -6.987   5.129  1.00  0.00           C  
ATOM    145  O   MET A  12      -9.142  -6.268   6.119  1.00  0.00           O  
ATOM    146  CB  MET A  12     -11.424  -8.143   4.584  1.00  0.00           C  
ATOM    147  CG  MET A  12     -12.914  -7.847   4.514  1.00  0.00           C  
ATOM    148  SD  MET A  12     -13.475  -6.790   5.862  1.00  0.00           S  
ATOM    149  CE  MET A  12     -15.220  -7.191   5.902  1.00  0.00           C  
ATOM    150  H   MET A  12     -10.441  -7.637   2.295  1.00  0.00           H  
ATOM    151  HA  MET A  12     -11.089  -6.030   4.539  1.00  0.00           H  
ATOM    152  HB3 MET A  12     -11.197  -8.504   5.576  1.00  0.00           H  
ATOM    153  HG3 MET A  12     -13.454  -8.781   4.557  1.00  0.00           H  
ATOM    154  HE1 MET A  12     -15.359  -8.223   5.615  1.00  0.00           H  
ATOM    155  HE2 MET A  12     -15.601  -7.040   6.901  1.00  0.00           H  
ATOM    156  HE3 MET A  12     -15.752  -6.551   5.213  1.00  0.00           H  
ATOM    157  N   GLU A  13      -8.344  -7.848   4.730  1.00  0.00           N  
ATOM    158  CA  GLU A  13      -7.084  -8.000   5.449  1.00  0.00           C  
ATOM    159  C   GLU A  13      -6.220  -6.751   5.305  1.00  0.00           C  
ATOM    160  O   GLU A  13      -5.874  -6.105   6.294  1.00  0.00           O  
ATOM    161  CB  GLU A  13      -6.323  -9.224   4.935  1.00  0.00           C  
ATOM    162  CG  GLU A  13      -6.668 -10.509   5.668  1.00  0.00           C  
ATOM    163  CD  GLU A  13      -5.850 -11.693   5.189  1.00  0.00           C  
ATOM    164  OE1 GLU A  13      -6.347 -12.444   4.324  1.00  0.00           O  
ATOM    165  OE2 GLU A  13      -4.715 -11.867   5.677  1.00  0.00           O  
ATOM    166  H   GLU A  13      -8.508  -8.394   3.932  1.00  0.00           H  
ATOM    167  HA  GLU A  13      -7.316  -8.145   6.493  1.00  0.00           H  
ATOM    168  HB3 GLU A  13      -5.263  -9.044   5.046  1.00  0.00           H  
ATOM    169  HG3 GLU A  13      -7.714 -10.726   5.514  1.00  0.00           H  
ATOM    170  N   LEU A  14      -5.877  -6.417   4.065  1.00  0.00           N  
ATOM    171  CA  LEU A  14      -5.052  -5.246   3.790  1.00  0.00           C  
ATOM    172  C   LEU A  14      -5.567  -4.028   4.549  1.00  0.00           C  
ATOM    173  O   LEU A  14      -4.794  -3.300   5.173  1.00  0.00           O  
ATOM    174  CB  LEU A  14      -5.031  -4.954   2.289  1.00  0.00           C  
ATOM    175  CG  LEU A  14      -4.956  -6.175   1.370  1.00  0.00           C  
ATOM    176  CD1 LEU A  14      -4.723  -5.744  -0.071  1.00  0.00           C  
ATOM    177  CD2 LEU A  14      -3.856  -7.121   1.828  1.00  0.00           C  
ATOM    178  H   LEU A  14      -6.183  -6.972   3.318  1.00  0.00           H  
ATOM    179  HA  LEU A  14      -4.047  -5.463   4.121  1.00  0.00           H  
ATOM    180  HB3 LEU A  14      -4.170  -4.333   2.086  1.00  0.00           H  
ATOM    181  HG  LEU A  14      -5.895  -6.707   1.411  1.00  0.00           H  
ATOM    182 HD11 LEU A  14      -3.666  -5.758  -0.284  1.00  0.00           H  
ATOM    183 HD12 LEU A  14      -5.106  -4.744  -0.214  1.00  0.00           H  
ATOM    184 HD13 LEU A  14      -5.235  -6.424  -0.736  1.00  0.00           H  
ATOM    185 HD21 LEU A  14      -2.892  -6.678   1.625  1.00  0.00           H  
ATOM    186 HD22 LEU A  14      -3.941  -8.058   1.296  1.00  0.00           H  
ATOM    187 HD23 LEU A  14      -3.954  -7.299   2.889  1.00  0.00           H  
ATOM    188  N   ARG A  15      -6.877  -3.811   4.492  1.00  0.00           N  
ATOM    189  CA  ARG A  15      -7.495  -2.682   5.175  1.00  0.00           C  
ATOM    190  C   ARG A  15      -7.275  -2.769   6.682  1.00  0.00           C  
ATOM    191  O   ARG A  15      -6.848  -1.803   7.313  1.00  0.00           O  
ATOM    192  CB  ARG A  15      -8.994  -2.632   4.870  1.00  0.00           C  
ATOM    193  CG  ARG A  15      -9.769  -1.690   5.778  1.00  0.00           C  
ATOM    194  CD  ARG A  15     -10.812  -2.437   6.594  1.00  0.00           C  
ATOM    195  NE  ARG A  15     -12.147  -1.869   6.427  1.00  0.00           N  
ATOM    196  CZ  ARG A  15     -13.179  -2.174   7.206  1.00  0.00           C  
ATOM    197  NH1 ARG A  15     -13.028  -3.036   8.202  1.00  0.00           N  
ATOM    198  NH2 ARG A  15     -14.363  -1.615   6.991  1.00  0.00           N  
ATOM    199  H   ARG A  15      -7.441  -4.426   3.979  1.00  0.00           H  
ATOM    200  HA  ARG A  15      -7.032  -1.777   4.807  1.00  0.00           H  
ATOM    201  HB3 ARG A  15      -9.404  -3.624   4.982  1.00  0.00           H  
ATOM    202  HG3 ARG A  15     -10.263  -0.947   5.170  1.00  0.00           H  
ATOM    203  HD3 ARG A  15     -10.537  -2.387   7.636  1.00  0.00           H  
ATOM    204  HE  ARG A  15     -12.280  -1.229   5.697  1.00  0.00           H  
ATOM    205 HH11 ARG A  15     -12.137  -3.458   8.367  1.00  0.00           H  
ATOM    206 HH12 ARG A  15     -13.806  -3.264   8.788  1.00  0.00           H  
ATOM    207 HH21 ARG A  15     -14.480  -0.965   6.242  1.00  0.00           H  
ATOM    208 HH22 ARG A  15     -15.138  -1.845   7.578  1.00  0.00           H  
ATOM    209  N   GLU A  16      -7.569  -3.934   7.251  1.00  0.00           N  
ATOM    210  CA  GLU A  16      -7.404  -4.147   8.684  1.00  0.00           C  
ATOM    211  C   GLU A  16      -6.020  -3.697   9.145  1.00  0.00           C  
ATOM    212  O   GLU A  16      -5.892  -2.805   9.982  1.00  0.00           O  
ATOM    213  CB  GLU A  16      -7.614  -5.622   9.031  1.00  0.00           C  
ATOM    214  CG  GLU A  16      -9.059  -5.973   9.347  1.00  0.00           C  
ATOM    215  CD  GLU A  16      -9.449  -5.616  10.768  1.00  0.00           C  
ATOM    216  OE1 GLU A  16     -10.446  -4.885  10.943  1.00  0.00           O  
ATOM    217  OE2 GLU A  16      -8.757  -6.067  11.705  1.00  0.00           O  
ATOM    218  H   GLU A  16      -7.906  -4.667   6.695  1.00  0.00           H  
ATOM    219  HA  GLU A  16      -8.149  -3.557   9.195  1.00  0.00           H  
ATOM    220  HB3 GLU A  16      -7.010  -5.867   9.891  1.00  0.00           H  
ATOM    221  HG3 GLU A  16      -9.197  -7.035   9.208  1.00  0.00           H  
ATOM    222  N   ALA A  17      -4.986  -4.324   8.591  1.00  0.00           N  
ATOM    223  CA  ALA A  17      -3.612  -3.988   8.943  1.00  0.00           C  
ATOM    224  C   ALA A  17      -3.323  -2.514   8.682  1.00  0.00           C  
ATOM    225  O   ALA A  17      -2.877  -1.791   9.574  1.00  0.00           O  
ATOM    226  CB  ALA A  17      -2.640  -4.864   8.168  1.00  0.00           C  
ATOM    227  H   ALA A  17      -5.152  -5.026   7.929  1.00  0.00           H  
ATOM    228  HA  ALA A  17      -3.479  -4.190   9.997  1.00  0.00           H  
ATOM    229  HB1 ALA A  17      -1.628  -4.534   8.359  1.00  0.00           H  
ATOM    230  HB2 ALA A  17      -2.749  -5.891   8.484  1.00  0.00           H  
ATOM    231  HB3 ALA A  17      -2.851  -4.788   7.111  1.00  0.00           H  
ATOM    232  N   PHE A  18      -3.578  -2.074   7.455  1.00  0.00           N  
ATOM    233  CA  PHE A  18      -3.343  -0.685   7.076  1.00  0.00           C  
ATOM    234  C   PHE A  18      -3.794   0.263   8.182  1.00  0.00           C  
ATOM    235  O   PHE A  18      -3.016   1.084   8.666  1.00  0.00           O  
ATOM    236  CB  PHE A  18      -4.081  -0.357   5.775  1.00  0.00           C  
ATOM    237  CG  PHE A  18      -3.850   1.046   5.293  1.00  0.00           C  
ATOM    238  CD1 PHE A  18      -3.061   1.290   4.180  1.00  0.00           C  
ATOM    239  CD2 PHE A  18      -4.422   2.122   5.954  1.00  0.00           C  
ATOM    240  CE1 PHE A  18      -2.847   2.580   3.734  1.00  0.00           C  
ATOM    241  CE2 PHE A  18      -4.212   3.414   5.511  1.00  0.00           C  
ATOM    242  CZ  PHE A  18      -3.423   3.644   4.401  1.00  0.00           C  
ATOM    243  H   PHE A  18      -3.933  -2.698   6.787  1.00  0.00           H  
ATOM    244  HA  PHE A  18      -2.283  -0.560   6.920  1.00  0.00           H  
ATOM    245  HB3 PHE A  18      -5.141  -0.488   5.929  1.00  0.00           H  
ATOM    246  HD1 PHE A  18      -2.610   0.458   3.658  1.00  0.00           H  
ATOM    247  HD2 PHE A  18      -5.039   1.944   6.822  1.00  0.00           H  
ATOM    248  HE1 PHE A  18      -2.230   2.756   2.866  1.00  0.00           H  
ATOM    249  HE2 PHE A  18      -4.663   4.245   6.034  1.00  0.00           H  
ATOM    250  HZ  PHE A  18      -3.258   4.653   4.053  1.00  0.00           H  
ATOM    251  N   ALA A  19      -5.057   0.146   8.577  1.00  0.00           N  
ATOM    252  CA  ALA A  19      -5.612   0.991   9.626  1.00  0.00           C  
ATOM    253  C   ALA A  19      -4.713   0.999  10.858  1.00  0.00           C  
ATOM    254  O   ALA A  19      -4.434   2.053  11.429  1.00  0.00           O  
ATOM    255  CB  ALA A  19      -7.012   0.524   9.996  1.00  0.00           C  
ATOM    256  H   ALA A  19      -5.630  -0.528   8.153  1.00  0.00           H  
ATOM    257  HA  ALA A  19      -5.686   1.998   9.240  1.00  0.00           H  
ATOM    258  HB1 ALA A  19      -7.738   1.052   9.395  1.00  0.00           H  
ATOM    259  HB2 ALA A  19      -7.097  -0.538   9.814  1.00  0.00           H  
ATOM    260  HB3 ALA A  19      -7.194   0.726  11.041  1.00  0.00           H  
ATOM    261  N   LYS A  20      -4.262  -0.183  11.263  1.00  0.00           N  
ATOM    262  CA  LYS A  20      -3.393  -0.313  12.426  1.00  0.00           C  
ATOM    263  C   LYS A  20      -2.142   0.545  12.270  1.00  0.00           C  
ATOM    264  O   LYS A  20      -1.542   0.972  13.257  1.00  0.00           O  
ATOM    265  CB  LYS A  20      -2.997  -1.777  12.632  1.00  0.00           C  
ATOM    266  CG  LYS A  20      -4.173  -2.738  12.586  1.00  0.00           C  
ATOM    267  CD  LYS A  20      -4.193  -3.652  13.799  1.00  0.00           C  
ATOM    268  CE  LYS A  20      -2.861  -4.362  13.985  1.00  0.00           C  
ATOM    269  NZ  LYS A  20      -2.915  -5.366  15.083  1.00  0.00           N  
ATOM    270  H   LYS A  20      -4.518  -0.989  10.766  1.00  0.00           H  
ATOM    271  HA  LYS A  20      -3.942   0.027  13.291  1.00  0.00           H  
ATOM    272  HB3 LYS A  20      -2.516  -1.876  13.595  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -4.098  -3.341  11.692  1.00  0.00           H  
ATOM    274  HD3 LYS A  20      -4.971  -4.392  13.668  1.00  0.00           H  
ATOM    275  HE3 LYS A  20      -2.106  -3.626  14.218  1.00  0.00           H  
ATOM    276  HZ1 LYS A  20      -2.216  -6.117  14.915  1.00  0.00           H  
ATOM    277  HZ2 LYS A  20      -3.862  -5.793  15.130  1.00  0.00           H  
ATOM    278  HZ3 LYS A  20      -2.707  -4.910  15.995  1.00  0.00           H  
ATOM    279  N   VAL A  21      -1.753   0.796  11.024  1.00  0.00           N  
ATOM    280  CA  VAL A  21      -0.576   1.607  10.739  1.00  0.00           C  
ATOM    281  C   VAL A  21      -0.968   2.966  10.170  1.00  0.00           C  
ATOM    282  O   VAL A  21      -0.110   3.753   9.770  1.00  0.00           O  
ATOM    283  CB  VAL A  21       0.365   0.899   9.745  1.00  0.00           C  
ATOM    284  CG1 VAL A  21       1.696   0.576  10.407  1.00  0.00           C  
ATOM    285  CG2 VAL A  21      -0.288  -0.361   9.199  1.00  0.00           C  
ATOM    286  H   VAL A  21      -2.272   0.429  10.278  1.00  0.00           H  
ATOM    287  HA  VAL A  21      -0.040   1.755  11.665  1.00  0.00           H  
ATOM    288  HB  VAL A  21       0.552   1.569   8.919  1.00  0.00           H  
ATOM    289 HG11 VAL A  21       2.204   1.495  10.659  1.00  0.00           H  
ATOM    290 HG12 VAL A  21       1.521   0.002  11.304  1.00  0.00           H  
ATOM    291 HG13 VAL A  21       2.307   0.003   9.724  1.00  0.00           H  
ATOM    292 HG21 VAL A  21       0.465  -0.989   8.748  1.00  0.00           H  
ATOM    293 HG22 VAL A  21      -0.769  -0.897  10.005  1.00  0.00           H  
ATOM    294 HG23 VAL A  21      -1.026  -0.093   8.456  1.00  0.00           H  
ATOM    295  N   ASP A  22      -2.268   3.235  10.138  1.00  0.00           N  
ATOM    296  CA  ASP A  22      -2.775   4.500   9.621  1.00  0.00           C  
ATOM    297  C   ASP A  22      -2.832   5.554  10.722  1.00  0.00           C  
ATOM    298  O   ASP A  22      -3.880   5.778  11.330  1.00  0.00           O  
ATOM    299  CB  ASP A  22      -4.165   4.306   9.010  1.00  0.00           C  
ATOM    300  CG  ASP A  22      -4.873   5.622   8.755  1.00  0.00           C  
ATOM    301  OD1 ASP A  22      -6.121   5.642   8.794  1.00  0.00           O  
ATOM    302  OD2 ASP A  22      -4.179   6.632   8.516  1.00  0.00           O  
ATOM    303  H   ASP A  22      -2.903   2.566  10.472  1.00  0.00           H  
ATOM    304  HA  ASP A  22      -2.098   4.838   8.851  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      -4.767   3.718   9.685  1.00  0.00           H  
ATOM    306  N   THR A  23      -1.698   6.200  10.976  1.00  0.00           N  
ATOM    307  CA  THR A  23      -1.618   7.228  12.006  1.00  0.00           C  
ATOM    308  C   THR A  23      -2.586   8.370  11.719  1.00  0.00           C  
ATOM    309  O   THR A  23      -3.217   8.906  12.630  1.00  0.00           O  
ATOM    310  CB  THR A  23      -0.191   7.797  12.122  1.00  0.00           C  
ATOM    311  OG1 THR A  23       0.426   7.839  10.830  1.00  0.00           O  
ATOM    312  CG2 THR A  23       0.653   6.952  13.066  1.00  0.00           C  
ATOM    313  H   THR A  23      -0.896   5.976  10.458  1.00  0.00           H  
ATOM    314  HA  THR A  23      -1.881   6.775  12.951  1.00  0.00           H  
ATOM    315  HB  THR A  23      -0.251   8.801  12.517  1.00  0.00           H  
ATOM    316  HG1 THR A  23       1.340   8.119  10.922  1.00  0.00           H  
ATOM    317 HG21 THR A  23       1.677   6.947  12.724  1.00  0.00           H  
ATOM    318 HG22 THR A  23       0.272   5.942  13.081  1.00  0.00           H  
ATOM    319 HG23 THR A  23       0.607   7.370  14.059  1.00  0.00           H  
ATOM    320  N   ASP A  24      -2.699   8.738  10.446  1.00  0.00           N  
ATOM    321  CA  ASP A  24      -3.592   9.815  10.039  1.00  0.00           C  
ATOM    322  C   ASP A  24      -5.041   9.478  10.377  1.00  0.00           C  
ATOM    323  O   ASP A  24      -5.869  10.368  10.565  1.00  0.00           O  
ATOM    324  CB  ASP A  24      -3.454  10.082   8.539  1.00  0.00           C  
ATOM    325  CG  ASP A  24      -2.171  10.814   8.198  1.00  0.00           C  
ATOM    326  OD1 ASP A  24      -1.987  11.168   7.014  1.00  0.00           O  
ATOM    327  OD2 ASP A  24      -1.351  11.035   9.113  1.00  0.00           O  
ATOM    328  H   ASP A  24      -2.169   8.272   9.766  1.00  0.00           H  
ATOM    329  HA  ASP A  24      -3.307  10.705  10.581  1.00  0.00           H  
ATOM    330  HB3 ASP A  24      -4.290  10.681   8.208  1.00  0.00           H  
ATOM    331  N   GLY A  25      -5.340   8.184  10.451  1.00  0.00           N  
ATOM    332  CA  GLY A  25      -6.689   7.751  10.765  1.00  0.00           C  
ATOM    333  C   GLY A  25      -7.661   8.016   9.632  1.00  0.00           C  
ATOM    334  O   GLY A  25      -8.856   7.750   9.755  1.00  0.00           O  
ATOM    335  H   GLY A  25      -4.639   7.519  10.292  1.00  0.00           H  
ATOM    336  HA2 GLY A  25      -6.677   6.693  10.975  1.00  0.00           H  
ATOM    337  HA3 GLY A  25      -7.029   8.279  11.645  1.00  0.00           H  
ATOM    338  N   ASN A  26      -7.148   8.543   8.525  1.00  0.00           N  
ATOM    339  CA  ASN A  26      -7.979   8.846   7.366  1.00  0.00           C  
ATOM    340  C   ASN A  26      -7.604   7.960   6.182  1.00  0.00           C  
ATOM    341  O   ASN A  26      -7.859   8.307   5.029  1.00  0.00           O  
ATOM    342  CB  ASN A  26      -7.837  10.320   6.980  1.00  0.00           C  
ATOM    343  CG  ASN A  26      -7.652  11.218   8.188  1.00  0.00           C  
ATOM    344  OD1 ASN A  26      -8.565  11.382   8.999  1.00  0.00           O  
ATOM    345  ND2 ASN A  26      -6.468  11.804   8.315  1.00  0.00           N  
ATOM    346  H   ASN A  26      -6.187   8.733   8.487  1.00  0.00           H  
ATOM    347  HA  ASN A  26      -9.006   8.651   7.635  1.00  0.00           H  
ATOM    348  HB3 ASN A  26      -8.723  10.635   6.451  1.00  0.00           H  
ATOM    349 HD21 ASN A  26      -5.788  11.627   7.630  1.00  0.00           H  
ATOM    350 HD22 ASN A  26      -6.322  12.390   9.087  1.00  0.00           H  
ATOM    351  N   GLY A  27      -6.998   6.814   6.475  1.00  0.00           N  
ATOM    352  CA  GLY A  27      -6.598   5.896   5.424  1.00  0.00           C  
ATOM    353  C   GLY A  27      -5.287   6.293   4.776  1.00  0.00           C  
ATOM    354  O   GLY A  27      -5.054   6.002   3.602  1.00  0.00           O  
ATOM    355  H   GLY A  27      -6.820   6.590   7.412  1.00  0.00           H  
ATOM    356  HA2 GLY A  27      -6.495   4.908   5.845  1.00  0.00           H  
ATOM    357  HA3 GLY A  27      -7.368   5.876   4.667  1.00  0.00           H  
ATOM    358  N   TYR A  28      -4.429   6.959   5.539  1.00  0.00           N  
ATOM    359  CA  TYR A  28      -3.135   7.401   5.031  1.00  0.00           C  
ATOM    360  C   TYR A  28      -1.997   6.843   5.880  1.00  0.00           C  
ATOM    361  O   TYR A  28      -2.043   6.895   7.110  1.00  0.00           O  
ATOM    362  CB  TYR A  28      -3.067   8.928   5.006  1.00  0.00           C  
ATOM    363  CG  TYR A  28      -3.352   9.525   3.647  1.00  0.00           C  
ATOM    364  CD1 TYR A  28      -4.604  10.046   3.343  1.00  0.00           C  
ATOM    365  CD2 TYR A  28      -2.369   9.568   2.665  1.00  0.00           C  
ATOM    366  CE1 TYR A  28      -4.869  10.591   2.102  1.00  0.00           C  
ATOM    367  CE2 TYR A  28      -2.625  10.113   1.421  1.00  0.00           C  
ATOM    368  CZ  TYR A  28      -3.876  10.624   1.145  1.00  0.00           C  
ATOM    369  OH  TYR A  28      -4.135  11.165  -0.093  1.00  0.00           O  
ATOM    370  H   TYR A  28      -4.671   7.162   6.467  1.00  0.00           H  
ATOM    371  HA  TYR A  28      -3.031   7.029   4.022  1.00  0.00           H  
ATOM    372  HB3 TYR A  28      -2.079   9.243   5.307  1.00  0.00           H  
ATOM    373  HD1 TYR A  28      -5.379  10.019   4.094  1.00  0.00           H  
ATOM    374  HD2 TYR A  28      -1.391   9.167   2.886  1.00  0.00           H  
ATOM    375  HE1 TYR A  28      -5.848  10.991   1.885  1.00  0.00           H  
ATOM    376  HE2 TYR A  28      -1.848  10.138   0.672  1.00  0.00           H  
ATOM    377  HH  TYR A  28      -3.306  11.342  -0.544  1.00  0.00           H  
ATOM    378  N   ILE A  29      -0.976   6.312   5.216  1.00  0.00           N  
ATOM    379  CA  ILE A  29       0.175   5.747   5.909  1.00  0.00           C  
ATOM    380  C   ILE A  29       1.480   6.185   5.253  1.00  0.00           C  
ATOM    381  O   ILE A  29       1.553   6.341   4.034  1.00  0.00           O  
ATOM    382  CB  ILE A  29       0.117   4.208   5.934  1.00  0.00           C  
ATOM    383  CG1 ILE A  29       0.220   3.649   4.513  1.00  0.00           C  
ATOM    384  CG2 ILE A  29      -1.166   3.737   6.603  1.00  0.00           C  
ATOM    385  CD1 ILE A  29       0.377   2.145   4.465  1.00  0.00           C  
ATOM    386  H   ILE A  29      -0.998   6.301   4.237  1.00  0.00           H  
ATOM    387  HA  ILE A  29       0.158   6.105   6.928  1.00  0.00           H  
ATOM    388  HB  ILE A  29       0.952   3.848   6.516  1.00  0.00           H  
ATOM    389 HG13 ILE A  29       1.078   4.089   4.023  1.00  0.00           H  
ATOM    390 HG21 ILE A  29      -1.015   3.679   7.670  1.00  0.00           H  
ATOM    391 HG22 ILE A  29      -1.960   4.437   6.389  1.00  0.00           H  
ATOM    392 HG23 ILE A  29      -1.433   2.763   6.223  1.00  0.00           H  
ATOM    393 HD11 ILE A  29      -0.573   1.677   4.678  1.00  0.00           H  
ATOM    394 HD12 ILE A  29       0.716   1.849   3.484  1.00  0.00           H  
ATOM    395 HD13 ILE A  29       1.102   1.836   5.205  1.00  0.00           H  
ATOM    396  N   SER A  30       2.510   6.381   6.071  1.00  0.00           N  
ATOM    397  CA  SER A  30       3.813   6.804   5.571  1.00  0.00           C  
ATOM    398  C   SER A  30       4.565   5.629   4.954  1.00  0.00           C  
ATOM    399  O   SER A  30       4.197   4.470   5.149  1.00  0.00           O  
ATOM    400  CB  SER A  30       4.642   7.417   6.701  1.00  0.00           C  
ATOM    401  OG  SER A  30       5.965   7.687   6.275  1.00  0.00           O  
ATOM    402  H   SER A  30       2.388   6.242   7.033  1.00  0.00           H  
ATOM    403  HA  SER A  30       3.650   7.552   4.810  1.00  0.00           H  
ATOM    404  HB3 SER A  30       4.677   6.727   7.533  1.00  0.00           H  
ATOM    405  HG  SER A  30       6.095   8.636   6.211  1.00  0.00           H  
ATOM    406  N   PHE A  31       5.622   5.936   4.208  1.00  0.00           N  
ATOM    407  CA  PHE A  31       6.425   4.906   3.562  1.00  0.00           C  
ATOM    408  C   PHE A  31       6.749   3.777   4.535  1.00  0.00           C  
ATOM    409  O   PHE A  31       6.442   2.613   4.276  1.00  0.00           O  
ATOM    410  CB  PHE A  31       7.721   5.510   3.014  1.00  0.00           C  
ATOM    411  CG  PHE A  31       7.652   5.854   1.554  1.00  0.00           C  
ATOM    412  CD1 PHE A  31       8.402   5.149   0.627  1.00  0.00           C  
ATOM    413  CD2 PHE A  31       6.838   6.883   1.109  1.00  0.00           C  
ATOM    414  CE1 PHE A  31       8.341   5.463  -0.718  1.00  0.00           C  
ATOM    415  CE2 PHE A  31       6.772   7.201  -0.234  1.00  0.00           C  
ATOM    416  CZ  PHE A  31       7.526   6.491  -1.149  1.00  0.00           C  
ATOM    417  H   PHE A  31       5.865   6.878   4.091  1.00  0.00           H  
ATOM    418  HA  PHE A  31       5.851   4.505   2.741  1.00  0.00           H  
ATOM    419  HB3 PHE A  31       8.525   4.803   3.153  1.00  0.00           H  
ATOM    420  HD1 PHE A  31       9.040   4.344   0.963  1.00  0.00           H  
ATOM    421  HD2 PHE A  31       6.249   7.440   1.822  1.00  0.00           H  
ATOM    422  HE1 PHE A  31       8.931   4.906  -1.430  1.00  0.00           H  
ATOM    423  HE2 PHE A  31       6.135   8.006  -0.569  1.00  0.00           H  
ATOM    424  HZ  PHE A  31       7.476   6.737  -2.199  1.00  0.00           H  
ATOM    425  N   ASN A  32       7.372   4.129   5.655  1.00  0.00           N  
ATOM    426  CA  ASN A  32       7.738   3.144   6.667  1.00  0.00           C  
ATOM    427  C   ASN A  32       6.526   2.320   7.088  1.00  0.00           C  
ATOM    428  O   ASN A  32       6.601   1.096   7.189  1.00  0.00           O  
ATOM    429  CB  ASN A  32       8.345   3.840   7.888  1.00  0.00           C  
ATOM    430  CG  ASN A  32       9.659   4.526   7.568  1.00  0.00           C  
ATOM    431  OD1 ASN A  32       9.698   5.495   6.810  1.00  0.00           O  
ATOM    432  ND2 ASN A  32      10.744   4.024   8.148  1.00  0.00           N  
ATOM    433  H   ASN A  32       7.590   5.072   5.805  1.00  0.00           H  
ATOM    434  HA  ASN A  32       8.477   2.485   6.236  1.00  0.00           H  
ATOM    435  HB3 ASN A  32       8.520   3.108   8.662  1.00  0.00           H  
ATOM    436 HD21 ASN A  32      10.637   3.251   8.740  1.00  0.00           H  
ATOM    437 HD22 ASN A  32      11.606   4.449   7.960  1.00  0.00           H  
ATOM    438  N   GLU A  33       5.410   2.999   7.331  1.00  0.00           N  
ATOM    439  CA  GLU A  33       4.182   2.329   7.741  1.00  0.00           C  
ATOM    440  C   GLU A  33       3.733   1.323   6.685  1.00  0.00           C  
ATOM    441  O   GLU A  33       3.255   0.235   7.011  1.00  0.00           O  
ATOM    442  CB  GLU A  33       3.073   3.353   7.990  1.00  0.00           C  
ATOM    443  CG  GLU A  33       3.453   4.432   8.991  1.00  0.00           C  
ATOM    444  CD  GLU A  33       2.254   5.210   9.493  1.00  0.00           C  
ATOM    445  OE1 GLU A  33       1.933   5.093  10.695  1.00  0.00           O  
ATOM    446  OE2 GLU A  33       1.635   5.936   8.687  1.00  0.00           O  
ATOM    447  H   GLU A  33       5.413   3.974   7.234  1.00  0.00           H  
ATOM    448  HA  GLU A  33       4.383   1.801   8.661  1.00  0.00           H  
ATOM    449  HB3 GLU A  33       2.201   2.838   8.363  1.00  0.00           H  
ATOM    450  HG3 GLU A  33       4.138   5.120   8.516  1.00  0.00           H  
ATOM    451  N   LEU A  34       3.889   1.694   5.419  1.00  0.00           N  
ATOM    452  CA  LEU A  34       3.499   0.825   4.314  1.00  0.00           C  
ATOM    453  C   LEU A  34       4.255  -0.498   4.369  1.00  0.00           C  
ATOM    454  O   LEU A  34       3.652  -1.565   4.484  1.00  0.00           O  
ATOM    455  CB  LEU A  34       3.763   1.520   2.976  1.00  0.00           C  
ATOM    456  CG  LEU A  34       3.973   0.601   1.773  1.00  0.00           C  
ATOM    457  CD1 LEU A  34       2.733  -0.242   1.522  1.00  0.00           C  
ATOM    458  CD2 LEU A  34       4.327   1.414   0.536  1.00  0.00           C  
ATOM    459  H   LEU A  34       4.276   2.572   5.222  1.00  0.00           H  
ATOM    460  HA  LEU A  34       2.443   0.627   4.405  1.00  0.00           H  
ATOM    461  HB3 LEU A  34       4.649   2.127   3.090  1.00  0.00           H  
ATOM    462  HG  LEU A  34       4.796  -0.070   1.979  1.00  0.00           H  
ATOM    463 HD11 LEU A  34       2.375  -0.643   2.458  1.00  0.00           H  
ATOM    464 HD12 LEU A  34       2.978  -1.054   0.853  1.00  0.00           H  
ATOM    465 HD13 LEU A  34       1.965   0.372   1.074  1.00  0.00           H  
ATOM    466 HD21 LEU A  34       5.063   0.881  -0.046  1.00  0.00           H  
ATOM    467 HD22 LEU A  34       4.730   2.370   0.838  1.00  0.00           H  
ATOM    468 HD23 LEU A  34       3.440   1.569  -0.059  1.00  0.00           H  
ATOM    469  N   ASN A  35       5.580  -0.422   4.288  1.00  0.00           N  
ATOM    470  CA  ASN A  35       6.418  -1.614   4.331  1.00  0.00           C  
ATOM    471  C   ASN A  35       6.020  -2.518   5.495  1.00  0.00           C  
ATOM    472  O   ASN A  35       5.872  -3.730   5.331  1.00  0.00           O  
ATOM    473  CB  ASN A  35       7.892  -1.224   4.455  1.00  0.00           C  
ATOM    474  CG  ASN A  35       8.344  -0.310   3.333  1.00  0.00           C  
ATOM    475  OD1 ASN A  35       7.723   0.719   3.066  1.00  0.00           O  
ATOM    476  ND2 ASN A  35       9.431  -0.684   2.668  1.00  0.00           N  
ATOM    477  H   ASN A  35       6.004   0.457   4.197  1.00  0.00           H  
ATOM    478  HA  ASN A  35       6.274  -2.154   3.407  1.00  0.00           H  
ATOM    479  HB3 ASN A  35       8.499  -2.116   4.436  1.00  0.00           H  
ATOM    480 HD21 ASN A  35       9.874  -1.516   2.934  1.00  0.00           H  
ATOM    481 HD22 ASN A  35       9.746  -0.112   1.937  1.00  0.00           H  
ATOM    482  N   ASP A  36       5.849  -1.920   6.669  1.00  0.00           N  
ATOM    483  CA  ASP A  36       5.466  -2.670   7.859  1.00  0.00           C  
ATOM    484  C   ASP A  36       4.076  -3.278   7.696  1.00  0.00           C  
ATOM    485  O   ASP A  36       3.802  -4.370   8.195  1.00  0.00           O  
ATOM    486  CB  ASP A  36       5.498  -1.763   9.091  1.00  0.00           C  
ATOM    487  CG  ASP A  36       6.784  -0.965   9.188  1.00  0.00           C  
ATOM    488  OD1 ASP A  36       7.807  -1.417   8.634  1.00  0.00           O  
ATOM    489  OD2 ASP A  36       6.765   0.113   9.819  1.00  0.00           O  
ATOM    490  H   ASP A  36       5.980  -0.951   6.735  1.00  0.00           H  
ATOM    491  HA  ASP A  36       6.180  -3.467   7.993  1.00  0.00           H  
ATOM    492  HB3 ASP A  36       5.403  -2.370   9.979  1.00  0.00           H  
ATOM    493  N   LEU A  37       3.202  -2.563   6.995  1.00  0.00           N  
ATOM    494  CA  LEU A  37       1.839  -3.032   6.766  1.00  0.00           C  
ATOM    495  C   LEU A  37       1.832  -4.277   5.885  1.00  0.00           C  
ATOM    496  O   LEU A  37       1.037  -5.193   6.093  1.00  0.00           O  
ATOM    497  CB  LEU A  37       1.002  -1.928   6.117  1.00  0.00           C  
ATOM    498  CG  LEU A  37      -0.135  -2.396   5.209  1.00  0.00           C  
ATOM    499  CD1 LEU A  37      -1.057  -3.349   5.955  1.00  0.00           C  
ATOM    500  CD2 LEU A  37      -0.917  -1.203   4.677  1.00  0.00           C  
ATOM    501  H   LEU A  37       3.479  -1.701   6.622  1.00  0.00           H  
ATOM    502  HA  LEU A  37       1.410  -3.282   7.725  1.00  0.00           H  
ATOM    503  HB3 LEU A  37       1.667  -1.314   5.527  1.00  0.00           H  
ATOM    504  HG  LEU A  37       0.282  -2.928   4.365  1.00  0.00           H  
ATOM    505 HD11 LEU A  37      -0.985  -4.333   5.519  1.00  0.00           H  
ATOM    506 HD12 LEU A  37      -2.075  -2.995   5.882  1.00  0.00           H  
ATOM    507 HD13 LEU A  37      -0.765  -3.392   6.994  1.00  0.00           H  
ATOM    508 HD21 LEU A  37      -1.914  -1.518   4.409  1.00  0.00           H  
ATOM    509 HD22 LEU A  37      -0.418  -0.808   3.803  1.00  0.00           H  
ATOM    510 HD23 LEU A  37      -0.972  -0.439   5.437  1.00  0.00           H  
ATOM    511  N   PHE A  38       2.726  -4.303   4.901  1.00  0.00           N  
ATOM    512  CA  PHE A  38       2.823  -5.437   3.988  1.00  0.00           C  
ATOM    513  C   PHE A  38       3.276  -6.692   4.726  1.00  0.00           C  
ATOM    514  O   PHE A  38       2.660  -7.752   4.611  1.00  0.00           O  
ATOM    515  CB  PHE A  38       3.796  -5.120   2.851  1.00  0.00           C  
ATOM    516  CG  PHE A  38       3.123  -4.931   1.521  1.00  0.00           C  
ATOM    517  CD1 PHE A  38       2.732  -3.670   1.101  1.00  0.00           C  
ATOM    518  CD2 PHE A  38       2.881  -6.014   0.692  1.00  0.00           C  
ATOM    519  CE1 PHE A  38       2.113  -3.493  -0.122  1.00  0.00           C  
ATOM    520  CE2 PHE A  38       2.263  -5.843  -0.533  1.00  0.00           C  
ATOM    521  CZ  PHE A  38       1.878  -4.581  -0.939  1.00  0.00           C  
ATOM    522  H   PHE A  38       3.332  -3.543   4.785  1.00  0.00           H  
ATOM    523  HA  PHE A  38       1.842  -5.612   3.573  1.00  0.00           H  
ATOM    524  HB3 PHE A  38       4.502  -5.932   2.754  1.00  0.00           H  
ATOM    525  HD1 PHE A  38       2.916  -2.818   1.740  1.00  0.00           H  
ATOM    526  HD2 PHE A  38       3.181  -7.002   1.009  1.00  0.00           H  
ATOM    527  HE1 PHE A  38       1.813  -2.504  -0.437  1.00  0.00           H  
ATOM    528  HE2 PHE A  38       2.080  -6.695  -1.169  1.00  0.00           H  
ATOM    529  HZ  PHE A  38       1.395  -4.444  -1.895  1.00  0.00           H  
ATOM    530  N   LYS A  39       4.360  -6.566   5.485  1.00  0.00           N  
ATOM    531  CA  LYS A  39       4.898  -7.689   6.244  1.00  0.00           C  
ATOM    532  C   LYS A  39       3.924  -8.125   7.335  1.00  0.00           C  
ATOM    533  O   LYS A  39       3.800  -9.314   7.630  1.00  0.00           O  
ATOM    534  CB  LYS A  39       6.244  -7.311   6.868  1.00  0.00           C  
ATOM    535  CG  LYS A  39       7.233  -6.729   5.875  1.00  0.00           C  
ATOM    536  CD  LYS A  39       8.627  -6.627   6.469  1.00  0.00           C  
ATOM    537  CE  LYS A  39       8.991  -5.186   6.794  1.00  0.00           C  
ATOM    538  NZ  LYS A  39       9.401  -4.431   5.578  1.00  0.00           N  
ATOM    539  H   LYS A  39       4.807  -5.695   5.537  1.00  0.00           H  
ATOM    540  HA  LYS A  39       5.046  -8.511   5.560  1.00  0.00           H  
ATOM    541  HB3 LYS A  39       6.684  -8.194   7.307  1.00  0.00           H  
ATOM    542  HG3 LYS A  39       6.901  -5.741   5.586  1.00  0.00           H  
ATOM    543  HD3 LYS A  39       9.341  -7.019   5.759  1.00  0.00           H  
ATOM    544  HE3 LYS A  39       9.809  -5.186   7.500  1.00  0.00           H  
ATOM    545  HZ1 LYS A  39       8.879  -4.779   4.748  1.00  0.00           H  
ATOM    546  HZ2 LYS A  39      10.420  -4.552   5.408  1.00  0.00           H  
ATOM    547  HZ3 LYS A  39       9.198  -3.418   5.701  1.00  0.00           H  
ATOM    548  N   ALA A  40       3.235  -7.156   7.929  1.00  0.00           N  
ATOM    549  CA  ALA A  40       2.271  -7.442   8.984  1.00  0.00           C  
ATOM    550  C   ALA A  40       0.988  -8.034   8.409  1.00  0.00           C  
ATOM    551  O   ALA A  40       0.271  -8.765   9.092  1.00  0.00           O  
ATOM    552  CB  ALA A  40       1.963  -6.178   9.773  1.00  0.00           C  
ATOM    553  H   ALA A  40       3.378  -6.228   7.649  1.00  0.00           H  
ATOM    554  HA  ALA A  40       2.717  -8.158   9.658  1.00  0.00           H  
ATOM    555  HB1 ALA A  40       1.400  -5.495   9.153  1.00  0.00           H  
ATOM    556  HB2 ALA A  40       1.384  -6.432  10.648  1.00  0.00           H  
ATOM    557  HB3 ALA A  40       2.887  -5.709  10.077  1.00  0.00           H  
ATOM    558  N   ALA A  41       0.706  -7.713   7.151  1.00  0.00           N  
ATOM    559  CA  ALA A  41      -0.490  -8.215   6.485  1.00  0.00           C  
ATOM    560  C   ALA A  41      -0.263  -9.618   5.933  1.00  0.00           C  
ATOM    561  O   ALA A  41      -1.199 -10.274   5.474  1.00  0.00           O  
ATOM    562  CB  ALA A  41      -0.909  -7.269   5.370  1.00  0.00           C  
ATOM    563  H   ALA A  41       1.316  -7.126   6.659  1.00  0.00           H  
ATOM    564  HA  ALA A  41      -1.288  -8.250   7.213  1.00  0.00           H  
ATOM    565  HB1 ALA A  41      -1.385  -7.832   4.581  1.00  0.00           H  
ATOM    566  HB2 ALA A  41      -1.603  -6.539   5.760  1.00  0.00           H  
ATOM    567  HB3 ALA A  41      -0.038  -6.765   4.979  1.00  0.00           H  
ATOM    568  N   CYS A  42       0.985 -10.072   5.980  1.00  0.00           N  
ATOM    569  CA  CYS A  42       1.335 -11.398   5.483  1.00  0.00           C  
ATOM    570  C   CYS A  42       1.111 -11.490   3.977  1.00  0.00           C  
ATOM    571  O   CYS A  42       0.577 -12.482   3.478  1.00  0.00           O  
ATOM    572  CB  CYS A  42       0.512 -12.468   6.201  1.00  0.00           C  
ATOM    573  SG  CYS A  42       0.471 -12.286   7.999  1.00  0.00           S  
ATOM    574  H   CYS A  42       1.687  -9.502   6.358  1.00  0.00           H  
ATOM    575  HA  CYS A  42       2.382 -11.562   5.689  1.00  0.00           H  
ATOM    576  HB3 CYS A  42       0.926 -13.440   5.977  1.00  0.00           H  
ATOM    577  HG  CYS A  42       0.882 -11.062   8.295  1.00  0.00           H  
ATOM    578  N   LEU A  43       1.519 -10.450   3.258  1.00  0.00           N  
ATOM    579  CA  LEU A  43       1.361 -10.413   1.808  1.00  0.00           C  
ATOM    580  C   LEU A  43       2.348 -11.357   1.128  1.00  0.00           C  
ATOM    581  O   LEU A  43       3.375 -11.733   1.695  1.00  0.00           O  
ATOM    582  CB  LEU A  43       1.560  -8.988   1.291  1.00  0.00           C  
ATOM    583  CG  LEU A  43       0.306  -8.116   1.227  1.00  0.00           C  
ATOM    584  CD1 LEU A  43      -0.941  -8.980   1.110  1.00  0.00           C  
ATOM    585  CD2 LEU A  43       0.220  -7.215   2.450  1.00  0.00           C  
ATOM    586  H   LEU A  43       1.937  -9.690   3.712  1.00  0.00           H  
ATOM    587  HA  LEU A  43       0.356 -10.736   1.576  1.00  0.00           H  
ATOM    588  HB3 LEU A  43       1.970  -9.055   0.293  1.00  0.00           H  
ATOM    589  HG  LEU A  43       0.357  -7.486   0.349  1.00  0.00           H  
ATOM    590 HD11 LEU A  43      -1.787  -8.359   0.860  1.00  0.00           H  
ATOM    591 HD12 LEU A  43      -1.123  -9.476   2.052  1.00  0.00           H  
ATOM    592 HD13 LEU A  43      -0.794  -9.720   0.337  1.00  0.00           H  
ATOM    593 HD21 LEU A  43       0.564  -6.224   2.192  1.00  0.00           H  
ATOM    594 HD22 LEU A  43       0.840  -7.618   3.237  1.00  0.00           H  
ATOM    595 HD23 LEU A  43      -0.805  -7.163   2.788  1.00  0.00           H  
ATOM    596  N   PRO A  44       2.033 -11.746  -0.115  1.00  0.00           N  
ATOM    597  CA  PRO A  44       2.882 -12.648  -0.901  1.00  0.00           C  
ATOM    598  C   PRO A  44       4.187 -11.987  -1.332  1.00  0.00           C  
ATOM    599  O   PRO A  44       5.194 -12.662  -1.550  1.00  0.00           O  
ATOM    600  CB  PRO A  44       2.019 -12.974  -2.122  1.00  0.00           C  
ATOM    601  CG  PRO A  44       1.095 -11.813  -2.252  1.00  0.00           C  
ATOM    602  CD  PRO A  44       0.826 -11.336  -0.852  1.00  0.00           C  
ATOM    603  HA  PRO A  44       3.102 -13.557  -0.360  1.00  0.00           H  
ATOM    604  HB3 PRO A  44       1.477 -13.892  -1.949  1.00  0.00           H  
ATOM    605  HG3 PRO A  44       0.175 -12.128  -2.724  1.00  0.00           H  
ATOM    606  HD3 PRO A  44      -0.052 -11.821  -0.450  1.00  0.00           H  
ATOM    607  N   LEU A  45       4.162 -10.665  -1.454  1.00  0.00           N  
ATOM    608  CA  LEU A  45       5.344  -9.911  -1.859  1.00  0.00           C  
ATOM    609  C   LEU A  45       6.338  -9.797  -0.708  1.00  0.00           C  
ATOM    610  O   LEU A  45       5.964  -9.643   0.454  1.00  0.00           O  
ATOM    611  CB  LEU A  45       4.943  -8.516  -2.343  1.00  0.00           C  
ATOM    612  CG  LEU A  45       3.966  -8.468  -3.518  1.00  0.00           C  
ATOM    613  CD1 LEU A  45       4.273  -7.282  -4.419  1.00  0.00           C  
ATOM    614  CD2 LEU A  45       4.017  -9.768  -4.308  1.00  0.00           C  
ATOM    615  H   LEU A  45       3.330 -10.182  -1.267  1.00  0.00           H  
ATOM    616  HA  LEU A  45       5.813 -10.444  -2.673  1.00  0.00           H  
ATOM    617  HB3 LEU A  45       5.845  -7.998  -2.639  1.00  0.00           H  
ATOM    618  HG  LEU A  45       2.961  -8.347  -3.137  1.00  0.00           H  
ATOM    619 HD11 LEU A  45       5.329  -7.063  -4.379  1.00  0.00           H  
ATOM    620 HD12 LEU A  45       3.713  -6.421  -4.083  1.00  0.00           H  
ATOM    621 HD13 LEU A  45       3.992  -7.520  -5.435  1.00  0.00           H  
ATOM    622 HD21 LEU A  45       3.550  -9.622  -5.271  1.00  0.00           H  
ATOM    623 HD22 LEU A  45       3.491 -10.540  -3.766  1.00  0.00           H  
ATOM    624 HD23 LEU A  45       5.047 -10.064  -4.448  1.00  0.00           H  
ATOM    625  N   PRO A  46       7.636  -9.870  -1.038  1.00  0.00           N  
ATOM    626  CA  PRO A  46       8.711  -9.774  -0.045  1.00  0.00           C  
ATOM    627  C   PRO A  46       8.838  -8.371   0.538  1.00  0.00           C  
ATOM    628  O   PRO A  46       7.954  -7.534   0.363  1.00  0.00           O  
ATOM    629  CB  PRO A  46       9.965 -10.136  -0.845  1.00  0.00           C  
ATOM    630  CG  PRO A  46       9.629  -9.791  -2.254  1.00  0.00           C  
ATOM    631  CD  PRO A  46       8.155 -10.052  -2.404  1.00  0.00           C  
ATOM    632  HA  PRO A  46       8.576 -10.485   0.757  1.00  0.00           H  
ATOM    633  HB3 PRO A  46      10.175 -11.189  -0.736  1.00  0.00           H  
ATOM    634  HG3 PRO A  46      10.190 -10.419  -2.930  1.00  0.00           H  
ATOM    635  HD3 PRO A  46       7.984 -11.061  -2.748  1.00  0.00           H  
ATOM    636  N   GLY A  47       9.944  -8.121   1.232  1.00  0.00           N  
ATOM    637  CA  GLY A  47      10.166  -6.818   1.831  1.00  0.00           C  
ATOM    638  C   GLY A  47      10.708  -5.809   0.838  1.00  0.00           C  
ATOM    639  O   GLY A  47      10.270  -4.659   0.809  1.00  0.00           O  
ATOM    640  H   GLY A  47      10.615  -8.827   1.340  1.00  0.00           H  
ATOM    641  HA2 GLY A  47       9.230  -6.452   2.226  1.00  0.00           H  
ATOM    642  HA3 GLY A  47      10.871  -6.923   2.643  1.00  0.00           H  
ATOM    643  N   TYR A  48      11.667  -6.238   0.025  1.00  0.00           N  
ATOM    644  CA  TYR A  48      12.274  -5.363  -0.970  1.00  0.00           C  
ATOM    645  C   TYR A  48      11.260  -4.973  -2.043  1.00  0.00           C  
ATOM    646  O   TYR A  48      11.218  -3.825  -2.485  1.00  0.00           O  
ATOM    647  CB  TYR A  48      13.478  -6.049  -1.617  1.00  0.00           C  
ATOM    648  CG  TYR A  48      13.125  -7.315  -2.364  1.00  0.00           C  
ATOM    649  CD1 TYR A  48      12.807  -7.280  -3.717  1.00  0.00           C  
ATOM    650  CD2 TYR A  48      13.109  -8.545  -1.719  1.00  0.00           C  
ATOM    651  CE1 TYR A  48      12.484  -8.434  -4.404  1.00  0.00           C  
ATOM    652  CE2 TYR A  48      12.788  -9.704  -2.399  1.00  0.00           C  
ATOM    653  CZ  TYR A  48      12.476  -9.644  -3.741  1.00  0.00           C  
ATOM    654  OH  TYR A  48      12.154 -10.796  -4.421  1.00  0.00           O  
ATOM    655  H   TYR A  48      11.975  -7.166   0.097  1.00  0.00           H  
ATOM    656  HA  TYR A  48      12.608  -4.469  -0.466  1.00  0.00           H  
ATOM    657  HB3 TYR A  48      14.193  -6.305  -0.848  1.00  0.00           H  
ATOM    658  HD1 TYR A  48      12.814  -6.332  -4.233  1.00  0.00           H  
ATOM    659  HD2 TYR A  48      13.354  -8.588  -0.667  1.00  0.00           H  
ATOM    660  HE1 TYR A  48      12.240  -8.388  -5.455  1.00  0.00           H  
ATOM    661  HE2 TYR A  48      12.781 -10.651  -1.880  1.00  0.00           H  
ATOM    662  HH  TYR A  48      12.696 -10.863  -5.210  1.00  0.00           H  
ATOM    663  N   ARG A  49      10.445  -5.938  -2.455  1.00  0.00           N  
ATOM    664  CA  ARG A  49       9.431  -5.698  -3.476  1.00  0.00           C  
ATOM    665  C   ARG A  49       8.574  -4.488  -3.116  1.00  0.00           C  
ATOM    666  O   ARG A  49       8.424  -3.561  -3.912  1.00  0.00           O  
ATOM    667  CB  ARG A  49       8.544  -6.932  -3.646  1.00  0.00           C  
ATOM    668  CG  ARG A  49       8.988  -7.850  -4.773  1.00  0.00           C  
ATOM    669  CD  ARG A  49       8.023  -7.796  -5.947  1.00  0.00           C  
ATOM    670  NE  ARG A  49       7.581  -9.128  -6.354  1.00  0.00           N  
ATOM    671  CZ  ARG A  49       6.991  -9.383  -7.517  1.00  0.00           C  
ATOM    672  NH1 ARG A  49       6.775  -8.404  -8.383  1.00  0.00           N  
ATOM    673  NH2 ARG A  49       6.618 -10.621  -7.815  1.00  0.00           N  
ATOM    674  H   ARG A  49      10.526  -6.833  -2.065  1.00  0.00           H  
ATOM    675  HA  ARG A  49       9.939  -5.500  -4.407  1.00  0.00           H  
ATOM    676  HB3 ARG A  49       7.535  -6.610  -3.848  1.00  0.00           H  
ATOM    677  HG3 ARG A  49       9.035  -8.863  -4.403  1.00  0.00           H  
ATOM    678  HD3 ARG A  49       8.517  -7.321  -6.781  1.00  0.00           H  
ATOM    679  HE  ARG A  49       7.731  -9.866  -5.729  1.00  0.00           H  
ATOM    680 HH11 ARG A  49       7.056  -7.469  -8.162  1.00  0.00           H  
ATOM    681 HH12 ARG A  49       6.332  -8.598  -9.259  1.00  0.00           H  
ATOM    682 HH21 ARG A  49       6.780 -11.362  -7.164  1.00  0.00           H  
ATOM    683 HH22 ARG A  49       6.175 -10.812  -8.690  1.00  0.00           H  
ATOM    684  N   VAL A  50       8.012  -4.504  -1.911  1.00  0.00           N  
ATOM    685  CA  VAL A  50       7.170  -3.409  -1.446  1.00  0.00           C  
ATOM    686  C   VAL A  50       7.951  -2.100  -1.391  1.00  0.00           C  
ATOM    687  O   VAL A  50       7.554  -1.104  -1.994  1.00  0.00           O  
ATOM    688  CB  VAL A  50       6.585  -3.705  -0.051  1.00  0.00           C  
ATOM    689  CG1 VAL A  50       5.656  -2.583   0.387  1.00  0.00           C  
ATOM    690  CG2 VAL A  50       5.859  -5.041  -0.050  1.00  0.00           C  
ATOM    691  H   VAL A  50       8.169  -5.271  -1.321  1.00  0.00           H  
ATOM    692  HA  VAL A  50       6.350  -3.300  -2.140  1.00  0.00           H  
ATOM    693  HB  VAL A  50       7.402  -3.761   0.654  1.00  0.00           H  
ATOM    694 HG11 VAL A  50       4.773  -2.584  -0.235  1.00  0.00           H  
ATOM    695 HG12 VAL A  50       5.373  -2.732   1.418  1.00  0.00           H  
ATOM    696 HG13 VAL A  50       6.164  -1.635   0.286  1.00  0.00           H  
ATOM    697 HG21 VAL A  50       4.946  -4.953  -0.620  1.00  0.00           H  
ATOM    698 HG22 VAL A  50       6.491  -5.796  -0.498  1.00  0.00           H  
ATOM    699 HG23 VAL A  50       5.625  -5.324   0.965  1.00  0.00           H  
ATOM    700  N   ARG A  51       9.063  -2.112  -0.664  1.00  0.00           N  
ATOM    701  CA  ARG A  51       9.899  -0.925  -0.529  1.00  0.00           C  
ATOM    702  C   ARG A  51      10.222  -0.330  -1.896  1.00  0.00           C  
ATOM    703  O   ARG A  51       9.963   0.847  -2.148  1.00  0.00           O  
ATOM    704  CB  ARG A  51      11.195  -1.270   0.208  1.00  0.00           C  
ATOM    705  CG  ARG A  51      12.024  -0.052   0.586  1.00  0.00           C  
ATOM    706  CD  ARG A  51      13.463  -0.190   0.115  1.00  0.00           C  
ATOM    707  NE  ARG A  51      13.937   1.017  -0.557  1.00  0.00           N  
ATOM    708  CZ  ARG A  51      14.319   2.115   0.088  1.00  0.00           C  
ATOM    709  NH1 ARG A  51      14.282   2.157   1.412  1.00  0.00           N  
ATOM    710  NH2 ARG A  51      14.738   3.173  -0.594  1.00  0.00           N  
ATOM    711  H   ARG A  51       9.327  -2.937  -0.206  1.00  0.00           H  
ATOM    712  HA  ARG A  51       9.351  -0.196   0.048  1.00  0.00           H  
ATOM    713  HB3 ARG A  51      11.797  -1.905  -0.424  1.00  0.00           H  
ATOM    714  HG3 ARG A  51      12.014   0.059   1.659  1.00  0.00           H  
ATOM    715  HD3 ARG A  51      13.524  -1.021  -0.572  1.00  0.00           H  
ATOM    716  HE  ARG A  51      13.972   1.008  -1.536  1.00  0.00           H  
ATOM    717 HH11 ARG A  51      13.967   1.360   1.928  1.00  0.00           H  
ATOM    718 HH12 ARG A  51      14.571   2.983   1.894  1.00  0.00           H  
ATOM    719 HH21 ARG A  51      14.767   3.145  -1.593  1.00  0.00           H  
ATOM    720 HH22 ARG A  51      15.025   3.998  -0.108  1.00  0.00           H  
ATOM    721  N   GLU A  52      10.790  -1.150  -2.774  1.00  0.00           N  
ATOM    722  CA  GLU A  52      11.149  -0.703  -4.116  1.00  0.00           C  
ATOM    723  C   GLU A  52       9.940  -0.112  -4.833  1.00  0.00           C  
ATOM    724  O   GLU A  52      10.008   0.989  -5.380  1.00  0.00           O  
ATOM    725  CB  GLU A  52      11.720  -1.867  -4.929  1.00  0.00           C  
ATOM    726  CG  GLU A  52      12.689  -1.432  -6.015  1.00  0.00           C  
ATOM    727  CD  GLU A  52      12.011  -0.647  -7.121  1.00  0.00           C  
ATOM    728  OE1 GLU A  52      12.583   0.371  -7.562  1.00  0.00           O  
ATOM    729  OE2 GLU A  52      10.909  -1.052  -7.546  1.00  0.00           O  
ATOM    730  H   GLU A  52      10.972  -2.078  -2.515  1.00  0.00           H  
ATOM    731  HA  GLU A  52      11.906   0.061  -4.018  1.00  0.00           H  
ATOM    732  HB3 GLU A  52      10.905  -2.399  -5.395  1.00  0.00           H  
ATOM    733  HG3 GLU A  52      13.146  -2.311  -6.445  1.00  0.00           H  
ATOM    734  N   ILE A  53       8.836  -0.851  -4.829  1.00  0.00           N  
ATOM    735  CA  ILE A  53       7.612  -0.399  -5.478  1.00  0.00           C  
ATOM    736  C   ILE A  53       7.244   1.012  -5.037  1.00  0.00           C  
ATOM    737  O   ILE A  53       6.827   1.840  -5.848  1.00  0.00           O  
ATOM    738  CB  ILE A  53       6.433  -1.344  -5.177  1.00  0.00           C  
ATOM    739  CG1 ILE A  53       6.608  -2.669  -5.922  1.00  0.00           C  
ATOM    740  CG2 ILE A  53       5.116  -0.685  -5.557  1.00  0.00           C  
ATOM    741  CD1 ILE A  53       5.884  -3.827  -5.274  1.00  0.00           C  
ATOM    742  H   ILE A  53       8.845  -1.721  -4.376  1.00  0.00           H  
ATOM    743  HA  ILE A  53       7.783  -0.399  -6.545  1.00  0.00           H  
ATOM    744  HB  ILE A  53       6.418  -1.536  -4.115  1.00  0.00           H  
ATOM    745 HG13 ILE A  53       7.660  -2.915  -5.962  1.00  0.00           H  
ATOM    746 HG21 ILE A  53       4.759  -0.090  -4.731  1.00  0.00           H  
ATOM    747 HG22 ILE A  53       5.267  -0.050  -6.418  1.00  0.00           H  
ATOM    748 HG23 ILE A  53       4.387  -1.446  -5.794  1.00  0.00           H  
ATOM    749 HD11 ILE A  53       6.165  -3.892  -4.234  1.00  0.00           H  
ATOM    750 HD12 ILE A  53       4.817  -3.674  -5.351  1.00  0.00           H  
ATOM    751 HD13 ILE A  53       6.152  -4.746  -5.776  1.00  0.00           H  
ATOM    752  N   THR A  54       7.402   1.283  -3.745  1.00  0.00           N  
ATOM    753  CA  THR A  54       7.087   2.595  -3.195  1.00  0.00           C  
ATOM    754  C   THR A  54       8.039   3.659  -3.730  1.00  0.00           C  
ATOM    755  O   THR A  54       7.619   4.591  -4.415  1.00  0.00           O  
ATOM    756  CB  THR A  54       7.154   2.591  -1.656  1.00  0.00           C  
ATOM    757  OG1 THR A  54       7.047   1.250  -1.166  1.00  0.00           O  
ATOM    758  CG2 THR A  54       6.042   3.443  -1.064  1.00  0.00           C  
ATOM    759  H   THR A  54       7.739   0.582  -3.148  1.00  0.00           H  
ATOM    760  HA  THR A  54       6.079   2.847  -3.490  1.00  0.00           H  
ATOM    761  HB  THR A  54       8.106   3.002  -1.351  1.00  0.00           H  
ATOM    762  HG1 THR A  54       7.596   1.150  -0.383  1.00  0.00           H  
ATOM    763 HG21 THR A  54       5.086   2.997  -1.291  1.00  0.00           H  
ATOM    764 HG22 THR A  54       6.086   4.436  -1.485  1.00  0.00           H  
ATOM    765 HG23 THR A  54       6.166   3.500   0.007  1.00  0.00           H  
ATOM    766  N   GLU A  55       9.322   3.511  -3.414  1.00  0.00           N  
ATOM    767  CA  GLU A  55      10.333   4.461  -3.864  1.00  0.00           C  
ATOM    768  C   GLU A  55      10.212   4.714  -5.364  1.00  0.00           C  
ATOM    769  O   GLU A  55      10.372   5.842  -5.829  1.00  0.00           O  
ATOM    770  CB  GLU A  55      11.734   3.943  -3.534  1.00  0.00           C  
ATOM    771  CG  GLU A  55      12.524   4.864  -2.620  1.00  0.00           C  
ATOM    772  CD  GLU A  55      13.910   5.169  -3.155  1.00  0.00           C  
ATOM    773  OE1 GLU A  55      14.150   6.328  -3.555  1.00  0.00           O  
ATOM    774  OE2 GLU A  55      14.754   4.250  -3.176  1.00  0.00           O  
ATOM    775  H   GLU A  55       9.595   2.747  -2.865  1.00  0.00           H  
ATOM    776  HA  GLU A  55      10.171   5.392  -3.341  1.00  0.00           H  
ATOM    777  HB3 GLU A  55      12.287   3.824  -4.455  1.00  0.00           H  
ATOM    778  HG3 GLU A  55      12.623   4.393  -1.653  1.00  0.00           H  
ATOM    779  N   ASN A  56       9.930   3.654  -6.116  1.00  0.00           N  
ATOM    780  CA  ASN A  56       9.790   3.760  -7.564  1.00  0.00           C  
ATOM    781  C   ASN A  56       8.625   4.674  -7.932  1.00  0.00           C  
ATOM    782  O   ASN A  56       8.775   5.597  -8.733  1.00  0.00           O  
ATOM    783  CB  ASN A  56       9.580   2.375  -8.179  1.00  0.00           C  
ATOM    784  CG  ASN A  56       9.697   2.390  -9.691  1.00  0.00           C  
ATOM    785  OD1 ASN A  56      10.721   2.798 -10.240  1.00  0.00           O  
ATOM    786  ND2 ASN A  56       8.647   1.945 -10.370  1.00  0.00           N  
ATOM    787  H   ASN A  56       9.814   2.781  -5.687  1.00  0.00           H  
ATOM    788  HA  ASN A  56      10.702   4.184  -7.956  1.00  0.00           H  
ATOM    789  HB3 ASN A  56       8.595   2.016  -7.916  1.00  0.00           H  
ATOM    790 HD21 ASN A  56       7.866   1.635  -9.867  1.00  0.00           H  
ATOM    791 HD22 ASN A  56       8.698   1.943 -11.350  1.00  0.00           H  
ATOM    792  N   LEU A  57       7.465   4.413  -7.340  1.00  0.00           N  
ATOM    793  CA  LEU A  57       6.273   5.212  -7.605  1.00  0.00           C  
ATOM    794  C   LEU A  57       6.533   6.688  -7.320  1.00  0.00           C  
ATOM    795  O   LEU A  57       6.375   7.536  -8.196  1.00  0.00           O  
ATOM    796  CB  LEU A  57       5.102   4.715  -6.754  1.00  0.00           C  
ATOM    797  CG  LEU A  57       3.980   4.002  -7.509  1.00  0.00           C  
ATOM    798  CD1 LEU A  57       4.091   2.495  -7.331  1.00  0.00           C  
ATOM    799  CD2 LEU A  57       2.621   4.498  -7.038  1.00  0.00           C  
ATOM    800  H   LEU A  57       7.406   3.664  -6.711  1.00  0.00           H  
ATOM    801  HA  LEU A  57       6.023   5.097  -8.649  1.00  0.00           H  
ATOM    802  HB3 LEU A  57       4.673   5.571  -6.252  1.00  0.00           H  
ATOM    803  HG  LEU A  57       4.069   4.220  -8.564  1.00  0.00           H  
ATOM    804 HD11 LEU A  57       4.601   2.069  -8.181  1.00  0.00           H  
ATOM    805 HD12 LEU A  57       3.101   2.069  -7.253  1.00  0.00           H  
ATOM    806 HD13 LEU A  57       4.647   2.279  -6.430  1.00  0.00           H  
ATOM    807 HD21 LEU A  57       2.752   5.158  -6.193  1.00  0.00           H  
ATOM    808 HD22 LEU A  57       2.012   3.656  -6.745  1.00  0.00           H  
ATOM    809 HD23 LEU A  57       2.135   5.033  -7.840  1.00  0.00           H  
ATOM    810  N   MET A  58       6.935   6.985  -6.088  1.00  0.00           N  
ATOM    811  CA  MET A  58       7.222   8.359  -5.689  1.00  0.00           C  
ATOM    812  C   MET A  58       8.125   9.044  -6.710  1.00  0.00           C  
ATOM    813  O   MET A  58       8.073  10.263  -6.878  1.00  0.00           O  
ATOM    814  CB  MET A  58       7.880   8.384  -4.309  1.00  0.00           C  
ATOM    815  CG  MET A  58       7.475   9.581  -3.464  1.00  0.00           C  
ATOM    816  SD  MET A  58       8.889  10.418  -2.721  1.00  0.00           S  
ATOM    817  CE  MET A  58       8.998   9.565  -1.149  1.00  0.00           C  
ATOM    818  H   MET A  58       7.044   6.265  -5.433  1.00  0.00           H  
ATOM    819  HA  MET A  58       6.283   8.891  -5.641  1.00  0.00           H  
ATOM    820  HB3 MET A  58       8.953   8.407  -4.434  1.00  0.00           H  
ATOM    821  HG3 MET A  58       6.818   9.242  -2.677  1.00  0.00           H  
ATOM    822  HE1 MET A  58       9.450   8.595  -1.297  1.00  0.00           H  
ATOM    823  HE2 MET A  58       9.602  10.144  -0.467  1.00  0.00           H  
ATOM    824  HE3 MET A  58       8.007   9.441  -0.737  1.00  0.00           H  
ATOM    825  N   ALA A  59       8.951   8.254  -7.388  1.00  0.00           N  
ATOM    826  CA  ALA A  59       9.863   8.786  -8.392  1.00  0.00           C  
ATOM    827  C   ALA A  59       9.131   9.087  -9.696  1.00  0.00           C  
ATOM    828  O   ALA A  59       9.486  10.017 -10.419  1.00  0.00           O  
ATOM    829  CB  ALA A  59      11.004   7.809  -8.639  1.00  0.00           C  
ATOM    830  H   ALA A  59       8.945   7.291  -7.209  1.00  0.00           H  
ATOM    831  HA  ALA A  59      10.285   9.704  -8.008  1.00  0.00           H  
ATOM    832  HB1 ALA A  59      10.971   7.472  -9.665  1.00  0.00           H  
ATOM    833  HB2 ALA A  59      11.946   8.301  -8.451  1.00  0.00           H  
ATOM    834  HB3 ALA A  59      10.900   6.962  -7.978  1.00  0.00           H  
ATOM    835  N   THR A  60       8.106   8.293  -9.989  1.00  0.00           N  
ATOM    836  CA  THR A  60       7.324   8.474 -11.206  1.00  0.00           C  
ATOM    837  C   THR A  60       6.129   9.389 -10.961  1.00  0.00           C  
ATOM    838  O   THR A  60       5.033   9.142 -11.464  1.00  0.00           O  
ATOM    839  CB  THR A  60       6.820   7.126 -11.755  1.00  0.00           C  
ATOM    840  OG1 THR A  60       6.363   6.298 -10.680  1.00  0.00           O  
ATOM    841  CG2 THR A  60       7.921   6.408 -12.522  1.00  0.00           C  
ATOM    842  H   THR A  60       7.870   7.569  -9.373  1.00  0.00           H  
ATOM    843  HA  THR A  60       7.964   8.925 -11.950  1.00  0.00           H  
ATOM    844  HB  THR A  60       5.996   7.314 -12.430  1.00  0.00           H  
ATOM    845  HG1 THR A  60       5.674   5.710 -10.998  1.00  0.00           H  
ATOM    846 HG21 THR A  60       7.731   6.485 -13.582  1.00  0.00           H  
ATOM    847 HG22 THR A  60       7.940   5.367 -12.233  1.00  0.00           H  
ATOM    848 HG23 THR A  60       8.873   6.863 -12.293  1.00  0.00           H  
ATOM    849  N   GLY A  61       6.348  10.447 -10.187  1.00  0.00           N  
ATOM    850  CA  GLY A  61       5.280  11.383  -9.890  1.00  0.00           C  
ATOM    851  C   GLY A  61       4.003  10.687  -9.458  1.00  0.00           C  
ATOM    852  O   GLY A  61       2.937  10.924 -10.027  1.00  0.00           O  
ATOM    853  H   GLY A  61       7.242  10.593  -9.813  1.00  0.00           H  
ATOM    854  HA2 GLY A  61       5.603  12.042  -9.099  1.00  0.00           H  
ATOM    855  HA3 GLY A  61       5.075  11.970 -10.773  1.00  0.00           H  
ATOM    856  N   ASP A  62       4.111   9.827  -8.452  1.00  0.00           N  
ATOM    857  CA  ASP A  62       2.957   9.095  -7.945  1.00  0.00           C  
ATOM    858  C   ASP A  62       2.556   9.602  -6.563  1.00  0.00           C  
ATOM    859  O   ASP A  62       1.377   9.832  -6.292  1.00  0.00           O  
ATOM    860  CB  ASP A  62       3.262   7.597  -7.884  1.00  0.00           C  
ATOM    861  CG  ASP A  62       3.052   6.909  -9.218  1.00  0.00           C  
ATOM    862  OD1 ASP A  62       1.957   7.066  -9.800  1.00  0.00           O  
ATOM    863  OD2 ASP A  62       3.980   6.214  -9.680  1.00  0.00           O  
ATOM    864  H   ASP A  62       4.989   9.682  -8.040  1.00  0.00           H  
ATOM    865  HA  ASP A  62       2.135   9.257  -8.626  1.00  0.00           H  
ATOM    866  HB3 ASP A  62       2.615   7.134  -7.154  1.00  0.00           H  
ATOM    867  N   LEU A  63       3.544   9.771  -5.691  1.00  0.00           N  
ATOM    868  CA  LEU A  63       3.295  10.250  -4.335  1.00  0.00           C  
ATOM    869  C   LEU A  63       3.695  11.715  -4.193  1.00  0.00           C  
ATOM    870  O   LEU A  63       3.730  12.254  -3.087  1.00  0.00           O  
ATOM    871  CB  LEU A  63       4.063   9.398  -3.324  1.00  0.00           C  
ATOM    872  CG  LEU A  63       3.766   7.899  -3.346  1.00  0.00           C  
ATOM    873  CD1 LEU A  63       3.629   7.402  -4.776  1.00  0.00           C  
ATOM    874  CD2 LEU A  63       4.854   7.128  -2.613  1.00  0.00           C  
ATOM    875  H   LEU A  63       4.463   9.571  -5.965  1.00  0.00           H  
ATOM    876  HA  LEU A  63       2.236  10.159  -4.142  1.00  0.00           H  
ATOM    877  HB3 LEU A  63       3.829   9.769  -2.336  1.00  0.00           H  
ATOM    878  HG  LEU A  63       2.827   7.717  -2.840  1.00  0.00           H  
ATOM    879 HD11 LEU A  63       4.450   7.779  -5.368  1.00  0.00           H  
ATOM    880 HD12 LEU A  63       2.696   7.752  -5.191  1.00  0.00           H  
ATOM    881 HD13 LEU A  63       3.645   6.322  -4.786  1.00  0.00           H  
ATOM    882 HD21 LEU A  63       4.930   6.133  -3.027  1.00  0.00           H  
ATOM    883 HD22 LEU A  63       4.605   7.063  -1.564  1.00  0.00           H  
ATOM    884 HD23 LEU A  63       5.797   7.640  -2.728  1.00  0.00           H  
ATOM    885  N   ASP A  64       3.995  12.353  -5.319  1.00  0.00           N  
ATOM    886  CA  ASP A  64       4.390  13.757  -5.320  1.00  0.00           C  
ATOM    887  C   ASP A  64       3.276  14.635  -4.759  1.00  0.00           C  
ATOM    888  O   ASP A  64       3.509  15.784  -4.383  1.00  0.00           O  
ATOM    889  CB  ASP A  64       4.746  14.207  -6.738  1.00  0.00           C  
ATOM    890  CG  ASP A  64       5.635  15.435  -6.749  1.00  0.00           C  
ATOM    891  OD1 ASP A  64       5.588  16.193  -7.740  1.00  0.00           O  
ATOM    892  OD2 ASP A  64       6.378  15.638  -5.766  1.00  0.00           O  
ATOM    893  H   ASP A  64       3.949  11.869  -6.170  1.00  0.00           H  
ATOM    894  HA  ASP A  64       5.262  13.856  -4.691  1.00  0.00           H  
ATOM    895  HB3 ASP A  64       3.838  14.438  -7.275  1.00  0.00           H  
ATOM    896  N   GLN A  65       2.067  14.087  -4.706  1.00  0.00           N  
ATOM    897  CA  GLN A  65       0.917  14.822  -4.192  1.00  0.00           C  
ATOM    898  C   GLN A  65       1.207  15.387  -2.806  1.00  0.00           C  
ATOM    899  O   GLN A  65       1.019  16.578  -2.559  1.00  0.00           O  
ATOM    900  CB  GLN A  65      -0.312  13.914  -4.138  1.00  0.00           C  
ATOM    901  CG  GLN A  65      -1.245  14.222  -2.978  1.00  0.00           C  
ATOM    902  CD  GLN A  65      -2.497  13.365  -2.992  1.00  0.00           C  
ATOM    903  OE1 GLN A  65      -2.502  12.262  -3.540  1.00  0.00           O  
ATOM    904  NE2 GLN A  65      -3.565  13.868  -2.386  1.00  0.00           N  
ATOM    905  H   GLN A  65       1.945  13.167  -5.020  1.00  0.00           H  
ATOM    906  HA  GLN A  65       0.719  15.641  -4.867  1.00  0.00           H  
ATOM    907  HB3 GLN A  65       0.015  12.889  -4.046  1.00  0.00           H  
ATOM    908  HG3 GLN A  65      -1.538  15.260  -3.033  1.00  0.00           H  
ATOM    909 HE21 GLN A  65      -3.487  14.752  -1.970  1.00  0.00           H  
ATOM    910 HE22 GLN A  65      -4.387  13.335  -2.380  1.00  0.00           H  
ATOM    911  N   ASP A  66       1.667  14.526  -1.906  1.00  0.00           N  
ATOM    912  CA  ASP A  66       1.985  14.939  -0.544  1.00  0.00           C  
ATOM    913  C   ASP A  66       3.166  14.144   0.004  1.00  0.00           C  
ATOM    914  O   ASP A  66       3.908  14.626   0.860  1.00  0.00           O  
ATOM    915  CB  ASP A  66       0.768  14.758   0.364  1.00  0.00           C  
ATOM    916  CG  ASP A  66       0.437  16.013   1.147  1.00  0.00           C  
ATOM    917  OD1 ASP A  66      -0.394  16.811   0.666  1.00  0.00           O  
ATOM    918  OD2 ASP A  66       1.008  16.196   2.242  1.00  0.00           O  
ATOM    919  H   ASP A  66       1.797  13.588  -2.163  1.00  0.00           H  
ATOM    920  HA  ASP A  66       2.251  15.985  -0.568  1.00  0.00           H  
ATOM    921  HB3 ASP A  66       0.964  13.960   1.064  1.00  0.00           H  
ATOM    922  N   GLY A  67       3.335  12.923  -0.496  1.00  0.00           N  
ATOM    923  CA  GLY A  67       4.426  12.081  -0.044  1.00  0.00           C  
ATOM    924  C   GLY A  67       3.941  10.851   0.696  1.00  0.00           C  
ATOM    925  O   GLY A  67       4.566   9.792   0.629  1.00  0.00           O  
ATOM    926  H   GLY A  67       2.712  12.593  -1.176  1.00  0.00           H  
ATOM    927  HA2 GLY A  67       5.004  11.769  -0.901  1.00  0.00           H  
ATOM    928  HA3 GLY A  67       5.061  12.656   0.614  1.00  0.00           H  
ATOM    929  N   ARG A  68       2.826  10.990   1.405  1.00  0.00           N  
ATOM    930  CA  ARG A  68       2.260   9.882   2.163  1.00  0.00           C  
ATOM    931  C   ARG A  68       1.760   8.782   1.229  1.00  0.00           C  
ATOM    932  O   ARG A  68       2.018   8.813   0.026  1.00  0.00           O  
ATOM    933  CB  ARG A  68       1.112  10.374   3.047  1.00  0.00           C  
ATOM    934  CG  ARG A  68       1.401  11.694   3.741  1.00  0.00           C  
ATOM    935  CD  ARG A  68       0.981  11.659   5.202  1.00  0.00           C  
ATOM    936  NE  ARG A  68       1.899  12.411   6.054  1.00  0.00           N  
ATOM    937  CZ  ARG A  68       1.974  12.254   7.371  1.00  0.00           C  
ATOM    938  NH1 ARG A  68       1.189  11.378   7.983  1.00  0.00           N  
ATOM    939  NH2 ARG A  68       2.835  12.975   8.077  1.00  0.00           N  
ATOM    940  H   ARG A  68       2.373  11.859   1.419  1.00  0.00           H  
ATOM    941  HA  ARG A  68       3.038   9.477   2.792  1.00  0.00           H  
ATOM    942  HB3 ARG A  68       0.912   9.630   3.804  1.00  0.00           H  
ATOM    943  HG3 ARG A  68       0.859  12.481   3.237  1.00  0.00           H  
ATOM    944  HD3 ARG A  68       0.957  10.633   5.532  1.00  0.00           H  
ATOM    945  HE  ARG A  68       2.487  13.063   5.622  1.00  0.00           H  
ATOM    946 HH11 ARG A  68       0.540  10.833   7.453  1.00  0.00           H  
ATOM    947 HH12 ARG A  68       1.249  11.262   8.975  1.00  0.00           H  
ATOM    948 HH21 ARG A  68       3.429  13.636   7.619  1.00  0.00           H  
ATOM    949 HH22 ARG A  68       2.891  12.856   9.068  1.00  0.00           H  
ATOM    950  N   ILE A  69       1.048   7.813   1.793  1.00  0.00           N  
ATOM    951  CA  ILE A  69       0.513   6.705   1.010  1.00  0.00           C  
ATOM    952  C   ILE A  69      -0.869   6.297   1.508  1.00  0.00           C  
ATOM    953  O   ILE A  69      -1.002   5.666   2.556  1.00  0.00           O  
ATOM    954  CB  ILE A  69       1.446   5.481   1.058  1.00  0.00           C  
ATOM    955  CG1 ILE A  69       2.852   5.866   0.595  1.00  0.00           C  
ATOM    956  CG2 ILE A  69       0.889   4.357   0.197  1.00  0.00           C  
ATOM    957  CD1 ILE A  69       3.883   4.784   0.830  1.00  0.00           C  
ATOM    958  H   ILE A  69       0.876   7.844   2.756  1.00  0.00           H  
ATOM    959  HA  ILE A  69       0.432   7.032  -0.017  1.00  0.00           H  
ATOM    960  HB  ILE A  69       1.493   5.131   2.077  1.00  0.00           H  
ATOM    961 HG13 ILE A  69       3.170   6.749   1.130  1.00  0.00           H  
ATOM    962 HG21 ILE A  69       0.771   3.467   0.799  1.00  0.00           H  
ATOM    963 HG22 ILE A  69      -0.071   4.651  -0.200  1.00  0.00           H  
ATOM    964 HG23 ILE A  69       1.569   4.154  -0.616  1.00  0.00           H  
ATOM    965 HD11 ILE A  69       4.874   5.195   0.706  1.00  0.00           H  
ATOM    966 HD12 ILE A  69       3.776   4.396   1.832  1.00  0.00           H  
ATOM    967 HD13 ILE A  69       3.735   3.984   0.118  1.00  0.00           H  
ATOM    968  N   SER A  70      -1.898   6.661   0.749  1.00  0.00           N  
ATOM    969  CA  SER A  70      -3.271   6.335   1.113  1.00  0.00           C  
ATOM    970  C   SER A  70      -3.598   4.888   0.755  1.00  0.00           C  
ATOM    971  O   SER A  70      -2.980   4.300  -0.132  1.00  0.00           O  
ATOM    972  CB  SER A  70      -4.246   7.280   0.408  1.00  0.00           C  
ATOM    973  OG  SER A  70      -3.682   7.800  -0.783  1.00  0.00           O  
ATOM    974  H   SER A  70      -1.728   7.164  -0.076  1.00  0.00           H  
ATOM    975  HA  SER A  70      -3.370   6.460   2.181  1.00  0.00           H  
ATOM    976  HB3 SER A  70      -4.488   8.101   1.068  1.00  0.00           H  
ATOM    977  HG  SER A  70      -3.070   8.508  -0.565  1.00  0.00           H  
ATOM    978  N   PHE A  71      -4.577   4.320   1.453  1.00  0.00           N  
ATOM    979  CA  PHE A  71      -4.988   2.943   1.211  1.00  0.00           C  
ATOM    980  C   PHE A  71      -5.201   2.692  -0.279  1.00  0.00           C  
ATOM    981  O   PHE A  71      -4.994   1.582  -0.769  1.00  0.00           O  
ATOM    982  CB  PHE A  71      -6.272   2.628   1.982  1.00  0.00           C  
ATOM    983  CG  PHE A  71      -6.574   1.159   2.069  1.00  0.00           C  
ATOM    984  CD1 PHE A  71      -7.882   0.705   2.039  1.00  0.00           C  
ATOM    985  CD2 PHE A  71      -5.549   0.234   2.181  1.00  0.00           C  
ATOM    986  CE1 PHE A  71      -8.164  -0.646   2.120  1.00  0.00           C  
ATOM    987  CE2 PHE A  71      -5.825  -1.118   2.261  1.00  0.00           C  
ATOM    988  CZ  PHE A  71      -7.134  -1.559   2.231  1.00  0.00           C  
ATOM    989  H   PHE A  71      -5.033   4.841   2.148  1.00  0.00           H  
ATOM    990  HA  PHE A  71      -4.199   2.296   1.563  1.00  0.00           H  
ATOM    991  HB3 PHE A  71      -7.104   3.111   1.491  1.00  0.00           H  
ATOM    992  HD1 PHE A  71      -8.690   1.418   1.953  1.00  0.00           H  
ATOM    993  HD2 PHE A  71      -4.525   0.576   2.205  1.00  0.00           H  
ATOM    994  HE1 PHE A  71      -9.188  -0.986   2.097  1.00  0.00           H  
ATOM    995  HE2 PHE A  71      -5.017  -1.830   2.348  1.00  0.00           H  
ATOM    996  HZ  PHE A  71      -7.351  -2.615   2.293  1.00  0.00           H  
ATOM    997  N   ASP A  72      -5.616   3.732  -0.994  1.00  0.00           N  
ATOM    998  CA  ASP A  72      -5.858   3.626  -2.428  1.00  0.00           C  
ATOM    999  C   ASP A  72      -4.599   3.171  -3.159  1.00  0.00           C  
ATOM   1000  O   ASP A  72      -4.621   2.189  -3.900  1.00  0.00           O  
ATOM   1001  CB  ASP A  72      -6.330   4.969  -2.988  1.00  0.00           C  
ATOM   1002  CG  ASP A  72      -6.194   5.048  -4.496  1.00  0.00           C  
ATOM   1003  OD1 ASP A  72      -7.214   4.871  -5.194  1.00  0.00           O  
ATOM   1004  OD2 ASP A  72      -5.067   5.287  -4.978  1.00  0.00           O  
ATOM   1005  H   ASP A  72      -5.764   4.591  -0.546  1.00  0.00           H  
ATOM   1006  HA  ASP A  72      -6.633   2.890  -2.581  1.00  0.00           H  
ATOM   1007  HB3 ASP A  72      -5.742   5.761  -2.549  1.00  0.00           H  
ATOM   1008  N   GLU A  73      -3.502   3.892  -2.945  1.00  0.00           N  
ATOM   1009  CA  GLU A  73      -2.235   3.563  -3.585  1.00  0.00           C  
ATOM   1010  C   GLU A  73      -1.791   2.150  -3.219  1.00  0.00           C  
ATOM   1011  O   GLU A  73      -1.326   1.392  -4.071  1.00  0.00           O  
ATOM   1012  CB  GLU A  73      -1.156   4.569  -3.178  1.00  0.00           C  
ATOM   1013  CG  GLU A  73      -0.797   5.554  -4.279  1.00  0.00           C  
ATOM   1014  CD  GLU A  73      -1.666   6.795  -4.256  1.00  0.00           C  
ATOM   1015  OE1 GLU A  73      -2.184   7.177  -5.327  1.00  0.00           O  
ATOM   1016  OE2 GLU A  73      -1.830   7.387  -3.169  1.00  0.00           O  
ATOM   1017  H   GLU A  73      -3.548   4.664  -2.342  1.00  0.00           H  
ATOM   1018  HA  GLU A  73      -2.379   3.616  -4.653  1.00  0.00           H  
ATOM   1019  HB3 GLU A  73      -0.263   4.029  -2.904  1.00  0.00           H  
ATOM   1020  HG3 GLU A  73      -0.917   5.065  -5.235  1.00  0.00           H  
ATOM   1021  N   PHE A  74      -1.938   1.801  -1.944  1.00  0.00           N  
ATOM   1022  CA  PHE A  74      -1.552   0.479  -1.464  1.00  0.00           C  
ATOM   1023  C   PHE A  74      -2.261  -0.616  -2.255  1.00  0.00           C  
ATOM   1024  O   PHE A  74      -1.624  -1.533  -2.774  1.00  0.00           O  
ATOM   1025  CB  PHE A  74      -1.877   0.340   0.025  1.00  0.00           C  
ATOM   1026  CG  PHE A  74      -1.583  -1.025   0.577  1.00  0.00           C  
ATOM   1027  CD1 PHE A  74      -0.447  -1.250   1.338  1.00  0.00           C  
ATOM   1028  CD2 PHE A  74      -2.443  -2.084   0.336  1.00  0.00           C  
ATOM   1029  CE1 PHE A  74      -0.173  -2.505   1.848  1.00  0.00           C  
ATOM   1030  CE2 PHE A  74      -2.175  -3.342   0.843  1.00  0.00           C  
ATOM   1031  CZ  PHE A  74      -1.039  -3.552   1.599  1.00  0.00           C  
ATOM   1032  H   PHE A  74      -2.316   2.448  -1.313  1.00  0.00           H  
ATOM   1033  HA  PHE A  74      -0.487   0.375  -1.603  1.00  0.00           H  
ATOM   1034  HB3 PHE A  74      -2.926   0.543   0.178  1.00  0.00           H  
ATOM   1035  HD1 PHE A  74       0.232  -0.430   1.532  1.00  0.00           H  
ATOM   1036  HD2 PHE A  74      -3.331  -1.921  -0.256  1.00  0.00           H  
ATOM   1037  HE1 PHE A  74       0.716  -2.667   2.438  1.00  0.00           H  
ATOM   1038  HE2 PHE A  74      -2.853  -4.159   0.647  1.00  0.00           H  
ATOM   1039  HZ  PHE A  74      -0.827  -4.533   1.997  1.00  0.00           H  
ATOM   1040  N   ILE A  75      -3.583  -0.513  -2.343  1.00  0.00           N  
ATOM   1041  CA  ILE A  75      -4.378  -1.494  -3.070  1.00  0.00           C  
ATOM   1042  C   ILE A  75      -3.927  -1.600  -4.523  1.00  0.00           C  
ATOM   1043  O   ILE A  75      -3.504  -2.663  -4.978  1.00  0.00           O  
ATOM   1044  CB  ILE A  75      -5.877  -1.141  -3.035  1.00  0.00           C  
ATOM   1045  CG1 ILE A  75      -6.408  -1.217  -1.602  1.00  0.00           C  
ATOM   1046  CG2 ILE A  75      -6.662  -2.073  -3.947  1.00  0.00           C  
ATOM   1047  CD1 ILE A  75      -6.264  -2.588  -0.977  1.00  0.00           C  
ATOM   1048  H   ILE A  75      -4.034   0.240  -1.907  1.00  0.00           H  
ATOM   1049  HA  ILE A  75      -4.243  -2.453  -2.592  1.00  0.00           H  
ATOM   1050  HB  ILE A  75      -5.995  -0.134  -3.402  1.00  0.00           H  
ATOM   1051 HG13 ILE A  75      -7.457  -0.959  -1.601  1.00  0.00           H  
ATOM   1052 HG21 ILE A  75      -6.055  -2.932  -4.192  1.00  0.00           H  
ATOM   1053 HG22 ILE A  75      -7.559  -2.399  -3.442  1.00  0.00           H  
ATOM   1054 HG23 ILE A  75      -6.928  -1.549  -4.854  1.00  0.00           H  
ATOM   1055 HD11 ILE A  75      -6.921  -2.664  -0.123  1.00  0.00           H  
ATOM   1056 HD12 ILE A  75      -6.525  -3.344  -1.701  1.00  0.00           H  
ATOM   1057 HD13 ILE A  75      -5.242  -2.733  -0.658  1.00  0.00           H  
ATOM   1058  N   LYS A  76      -4.016  -0.490  -5.247  1.00  0.00           N  
ATOM   1059  CA  LYS A  76      -3.614  -0.454  -6.648  1.00  0.00           C  
ATOM   1060  C   LYS A  76      -2.190  -0.976  -6.818  1.00  0.00           C  
ATOM   1061  O   LYS A  76      -1.876  -1.636  -7.809  1.00  0.00           O  
ATOM   1062  CB  LYS A  76      -3.714   0.972  -7.193  1.00  0.00           C  
ATOM   1063  CG  LYS A  76      -3.909   1.036  -8.698  1.00  0.00           C  
ATOM   1064  CD  LYS A  76      -4.257   2.442  -9.156  1.00  0.00           C  
ATOM   1065  CE  LYS A  76      -3.731   2.718 -10.557  1.00  0.00           C  
ATOM   1066  NZ  LYS A  76      -2.244   2.655 -10.613  1.00  0.00           N  
ATOM   1067  H   LYS A  76      -4.360   0.328  -4.828  1.00  0.00           H  
ATOM   1068  HA  LYS A  76      -4.286  -1.091  -7.202  1.00  0.00           H  
ATOM   1069  HB3 LYS A  76      -2.806   1.503  -6.946  1.00  0.00           H  
ATOM   1070  HG3 LYS A  76      -4.713   0.368  -8.976  1.00  0.00           H  
ATOM   1071  HD3 LYS A  76      -3.819   3.154  -8.470  1.00  0.00           H  
ATOM   1072  HE3 LYS A  76      -4.054   3.703 -10.860  1.00  0.00           H  
ATOM   1073  HZ1 LYS A  76      -1.844   2.831  -9.670  1.00  0.00           H  
ATOM   1074  HZ2 LYS A  76      -1.882   3.375 -11.271  1.00  0.00           H  
ATOM   1075  HZ3 LYS A  76      -1.938   1.716 -10.939  1.00  0.00           H  
ATOM   1076  N   ILE A  77      -1.335  -0.678  -5.846  1.00  0.00           N  
ATOM   1077  CA  ILE A  77       0.054  -1.120  -5.888  1.00  0.00           C  
ATOM   1078  C   ILE A  77       0.155  -2.631  -5.710  1.00  0.00           C  
ATOM   1079  O   ILE A  77       0.970  -3.290  -6.358  1.00  0.00           O  
ATOM   1080  CB  ILE A  77       0.898  -0.428  -4.802  1.00  0.00           C  
ATOM   1081  CG1 ILE A  77       1.268   0.991  -5.240  1.00  0.00           C  
ATOM   1082  CG2 ILE A  77       2.149  -1.240  -4.506  1.00  0.00           C  
ATOM   1083  CD1 ILE A  77       1.508   1.938  -4.084  1.00  0.00           C  
ATOM   1084  H   ILE A  77      -1.645  -0.150  -5.082  1.00  0.00           H  
ATOM   1085  HA  ILE A  77       0.458  -0.854  -6.854  1.00  0.00           H  
ATOM   1086  HB  ILE A  77       0.310  -0.376  -3.899  1.00  0.00           H  
ATOM   1087 HG13 ILE A  77       0.467   1.395  -5.841  1.00  0.00           H  
ATOM   1088 HG21 ILE A  77       2.473  -1.742  -5.405  1.00  0.00           H  
ATOM   1089 HG22 ILE A  77       2.931  -0.583  -4.160  1.00  0.00           H  
ATOM   1090 HG23 ILE A  77       1.930  -1.973  -3.744  1.00  0.00           H  
ATOM   1091 HD11 ILE A  77       1.193   1.468  -3.163  1.00  0.00           H  
ATOM   1092 HD12 ILE A  77       2.559   2.178  -4.026  1.00  0.00           H  
ATOM   1093 HD13 ILE A  77       0.939   2.843  -4.238  1.00  0.00           H  
ATOM   1094  N   PHE A  78      -0.678  -3.174  -4.829  1.00  0.00           N  
ATOM   1095  CA  PHE A  78      -0.683  -4.608  -4.566  1.00  0.00           C  
ATOM   1096  C   PHE A  78      -1.141  -5.386  -5.796  1.00  0.00           C  
ATOM   1097  O   PHE A  78      -0.554  -6.408  -6.152  1.00  0.00           O  
ATOM   1098  CB  PHE A  78      -1.594  -4.927  -3.379  1.00  0.00           C  
ATOM   1099  CG  PHE A  78      -1.500  -6.354  -2.917  1.00  0.00           C  
ATOM   1100  CD1 PHE A  78      -0.288  -6.885  -2.506  1.00  0.00           C  
ATOM   1101  CD2 PHE A  78      -2.624  -7.164  -2.895  1.00  0.00           C  
ATOM   1102  CE1 PHE A  78      -0.198  -8.197  -2.081  1.00  0.00           C  
ATOM   1103  CE2 PHE A  78      -2.540  -8.476  -2.469  1.00  0.00           C  
ATOM   1104  CZ  PHE A  78      -1.325  -8.994  -2.063  1.00  0.00           C  
ATOM   1105  H   PHE A  78      -1.304  -2.596  -4.344  1.00  0.00           H  
ATOM   1106  HA  PHE A  78       0.327  -4.904  -4.323  1.00  0.00           H  
ATOM   1107  HB3 PHE A  78      -2.618  -4.735  -3.658  1.00  0.00           H  
ATOM   1108  HD1 PHE A  78       0.596  -6.261  -2.520  1.00  0.00           H  
ATOM   1109  HD2 PHE A  78      -3.574  -6.761  -3.212  1.00  0.00           H  
ATOM   1110  HE1 PHE A  78       0.753  -8.597  -1.764  1.00  0.00           H  
ATOM   1111  HE2 PHE A  78      -3.423  -9.097  -2.457  1.00  0.00           H  
ATOM   1112  HZ  PHE A  78      -1.258 -10.018  -1.731  1.00  0.00           H  
ATOM   1113  N   HIS A  79      -2.193  -4.894  -6.441  1.00  0.00           N  
ATOM   1114  CA  HIS A  79      -2.732  -5.542  -7.632  1.00  0.00           C  
ATOM   1115  C   HIS A  79      -1.786  -5.371  -8.817  1.00  0.00           C  
ATOM   1116  O   HIS A  79      -1.659  -6.261  -9.657  1.00  0.00           O  
ATOM   1117  CB  HIS A  79      -4.106  -4.967  -7.975  1.00  0.00           C  
ATOM   1118  CG  HIS A  79      -5.169  -6.010  -8.135  1.00  0.00           C  
ATOM   1119  ND1 HIS A  79      -5.504  -6.562  -9.353  1.00  0.00           N  
ATOM   1120  CD2 HIS A  79      -5.972  -6.602  -7.220  1.00  0.00           C  
ATOM   1121  CE1 HIS A  79      -6.468  -7.448  -9.181  1.00  0.00           C  
ATOM   1122  NE2 HIS A  79      -6.771  -7.492  -7.896  1.00  0.00           N  
ATOM   1123  H   HIS A  79      -2.618  -4.076  -6.109  1.00  0.00           H  
ATOM   1124  HA  HIS A  79      -2.834  -6.595  -7.420  1.00  0.00           H  
ATOM   1125  HB3 HIS A  79      -4.038  -4.416  -8.903  1.00  0.00           H  
ATOM   1126  HD1 HIS A  79      -5.097  -6.337 -10.214  1.00  0.00           H  
ATOM   1127  HD2 HIS A  79      -5.983  -6.411  -6.157  1.00  0.00           H  
ATOM   1128  HE1 HIS A  79      -6.932  -8.038  -9.958  1.00  0.00           H  
ATOM   1129  N   GLY A  80      -1.123  -4.220  -8.879  1.00  0.00           N  
ATOM   1130  CA  GLY A  80      -0.199  -3.954  -9.966  1.00  0.00           C  
ATOM   1131  C   GLY A  80      -0.908  -3.659 -11.272  1.00  0.00           C  
ATOM   1132  O   GLY A  80      -0.683  -4.335 -12.277  1.00  0.00           O  
ATOM   1133  H   GLY A  80      -1.263  -3.546  -8.181  1.00  0.00           H  
ATOM   1134  HA2 GLY A  80       0.415  -3.104  -9.702  1.00  0.00           H  
ATOM   1135  HA3 GLY A  80       0.438  -4.816 -10.102  1.00  0.00           H  
ATOM   1136  N   LEU A  81      -1.771  -2.648 -11.260  1.00  0.00           N  
ATOM   1137  CA  LEU A  81      -2.519  -2.266 -12.453  1.00  0.00           C  
ATOM   1138  C   LEU A  81      -2.512  -0.753 -12.638  1.00  0.00           C  
ATOM   1139  O   LEU A  81      -2.795   0.000 -11.706  1.00  0.00           O  
ATOM   1140  CB  LEU A  81      -3.958  -2.774 -12.361  1.00  0.00           C  
ATOM   1141  CG  LEU A  81      -4.880  -2.011 -11.408  1.00  0.00           C  
ATOM   1142  CD1 LEU A  81      -5.704  -0.985 -12.170  1.00  0.00           C  
ATOM   1143  CD2 LEU A  81      -5.786  -2.975 -10.656  1.00  0.00           C  
ATOM   1144  H   LEU A  81      -1.909  -2.147 -10.430  1.00  0.00           H  
ATOM   1145  HA  LEU A  81      -2.038  -2.723 -13.305  1.00  0.00           H  
ATOM   1146  HB3 LEU A  81      -3.925  -3.804 -12.037  1.00  0.00           H  
ATOM   1147  HG  LEU A  81      -4.277  -1.482 -10.682  1.00  0.00           H  
ATOM   1148 HD11 LEU A  81      -5.609  -1.163 -13.230  1.00  0.00           H  
ATOM   1149 HD12 LEU A  81      -5.348   0.007 -11.938  1.00  0.00           H  
ATOM   1150 HD13 LEU A  81      -6.741  -1.072 -11.880  1.00  0.00           H  
ATOM   1151 HD21 LEU A  81      -6.777  -2.945 -11.085  1.00  0.00           H  
ATOM   1152 HD22 LEU A  81      -5.835  -2.687  -9.617  1.00  0.00           H  
ATOM   1153 HD23 LEU A  81      -5.389  -3.977 -10.734  1.00  0.00           H  
ATOM   1154  N   LYS A  82      -2.189  -0.311 -13.849  1.00  0.00           N  
ATOM   1155  CA  LYS A  82      -2.148   1.114 -14.159  1.00  0.00           C  
ATOM   1156  C   LYS A  82      -3.288   1.498 -15.098  1.00  0.00           C  
ATOM   1157  O   LYS A  82      -3.067   2.134 -16.129  1.00  0.00           O  
ATOM   1158  CB  LYS A  82      -0.805   1.480 -14.793  1.00  0.00           C  
ATOM   1159  CG  LYS A  82      -0.352   0.505 -15.867  1.00  0.00           C  
ATOM   1160  CD  LYS A  82       0.536  -0.585 -15.290  1.00  0.00           C  
ATOM   1161  CE  LYS A  82       1.501  -1.127 -16.334  1.00  0.00           C  
ATOM   1162  NZ  LYS A  82       0.798  -1.526 -17.584  1.00  0.00           N  
ATOM   1163  H   LYS A  82      -1.973  -0.959 -14.552  1.00  0.00           H  
ATOM   1164  HA  LYS A  82      -2.261   1.658 -13.234  1.00  0.00           H  
ATOM   1165  HB3 LYS A  82      -0.051   1.507 -14.021  1.00  0.00           H  
ATOM   1166  HG3 LYS A  82       0.201   1.046 -16.621  1.00  0.00           H  
ATOM   1167  HD3 LYS A  82      -0.087  -1.393 -14.933  1.00  0.00           H  
ATOM   1168  HE3 LYS A  82       2.005  -1.990 -15.923  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  82       0.439  -0.683 -18.077  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  82      -0.004  -2.150 -17.361  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  82       1.451  -2.031 -18.216  1.00  0.00           H  
TER    1172      LYS A  82                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   MET A   1     -14.725   5.897   1.626  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.233   4.535   1.500  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.550   4.206   0.046  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.426   4.819  -0.563  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.485   4.354   2.361  1.00  0.00           C  
ATOM      6  CG  MET A   1     -16.198   4.325   3.854  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.119   5.974   4.577  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.353   6.150   4.828  1.00  0.00           C  
ATOM      9  H   MET A   1     -14.690   6.468   0.832  1.00  0.00           H  
ATOM     10  HA  MET A   1     -14.466   3.862   1.851  1.00  0.00           H  
ATOM     11  HB3 MET A   1     -16.963   3.424   2.090  1.00  0.00           H  
ATOM     12  HG3 MET A   1     -15.252   3.830   4.014  1.00  0.00           H  
ATOM     13  HE1 MET A   1     -14.117   7.188   5.006  1.00  0.00           H  
ATOM     14  HE2 MET A   1     -14.051   5.559   5.679  1.00  0.00           H  
ATOM     15  HE3 MET A   1     -13.831   5.807   3.947  1.00  0.00           H  
ATOM     16  N   ALA A   2     -14.831   3.234  -0.506  1.00  0.00           N  
ATOM     17  CA  ALA A   2     -15.038   2.823  -1.889  1.00  0.00           C  
ATOM     18  C   ALA A   2     -15.015   1.303  -2.019  1.00  0.00           C  
ATOM     19  O   ALA A   2     -14.990   0.585  -1.019  1.00  0.00           O  
ATOM     20  CB  ALA A   2     -13.981   3.447  -2.789  1.00  0.00           C  
ATOM     21  H   ALA A   2     -14.147   2.782   0.030  1.00  0.00           H  
ATOM     22  HA  ALA A   2     -16.004   3.186  -2.205  1.00  0.00           H  
ATOM     23  HB1 ALA A   2     -14.375   3.544  -3.790  1.00  0.00           H  
ATOM     24  HB2 ALA A   2     -13.716   4.422  -2.409  1.00  0.00           H  
ATOM     25  HB3 ALA A   2     -13.105   2.816  -2.807  1.00  0.00           H  
ATOM     26  N   ARG A   3     -15.023   0.820  -3.257  1.00  0.00           N  
ATOM     27  CA  ARG A   3     -15.006  -0.615  -3.517  1.00  0.00           C  
ATOM     28  C   ARG A   3     -13.573  -1.128  -3.637  1.00  0.00           C  
ATOM     29  O   ARG A   3     -13.196  -2.104  -2.991  1.00  0.00           O  
ATOM     30  CB  ARG A   3     -15.782  -0.933  -4.797  1.00  0.00           C  
ATOM     31  CG  ARG A   3     -16.510  -2.266  -4.751  1.00  0.00           C  
ATOM     32  CD  ARG A   3     -17.742  -2.198  -3.862  1.00  0.00           C  
ATOM     33  NE  ARG A   3     -17.447  -2.597  -2.488  1.00  0.00           N  
ATOM     34  CZ  ARG A   3     -18.333  -2.539  -1.500  1.00  0.00           C  
ATOM     35  NH1 ARG A   3     -19.562  -2.100  -1.732  1.00  0.00           N  
ATOM     36  NH2 ARG A   3     -17.990  -2.920  -0.276  1.00  0.00           N  
ATOM     37  H   ARG A   3     -15.043   1.442  -4.014  1.00  0.00           H  
ATOM     38  HA  ARG A   3     -15.484  -1.109  -2.685  1.00  0.00           H  
ATOM     39  HB3 ARG A   3     -15.092  -0.952  -5.626  1.00  0.00           H  
ATOM     40  HG3 ARG A   3     -15.839  -3.020  -4.366  1.00  0.00           H  
ATOM     41  HD3 ARG A   3     -18.497  -2.856  -4.264  1.00  0.00           H  
ATOM     42  HE  ARG A   3     -16.545  -2.924  -2.294  1.00  0.00           H  
ATOM     43 HH11 ARG A   3     -19.825  -1.814  -2.653  1.00  0.00           H  
ATOM     44 HH12 ARG A   3     -20.228  -2.059  -0.987  1.00  0.00           H  
ATOM     45 HH21 ARG A   3     -17.063  -3.251  -0.097  1.00  0.00           H  
ATOM     46 HH22 ARG A   3     -18.657  -2.876   0.467  1.00  0.00           H  
ATOM     47  N   GLY A   4     -12.780  -0.463  -4.472  1.00  0.00           N  
ATOM     48  CA  GLY A   4     -11.400  -0.867  -4.663  1.00  0.00           C  
ATOM     49  C   GLY A   4     -11.250  -1.936  -5.726  1.00  0.00           C  
ATOM     50  O   GLY A   4     -12.070  -2.032  -6.639  1.00  0.00           O  
ATOM     51  H   GLY A   4     -13.135   0.309  -4.961  1.00  0.00           H  
ATOM     52  HA2 GLY A   4     -10.820  -0.002  -4.952  1.00  0.00           H  
ATOM     53  HA3 GLY A   4     -11.015  -1.248  -3.728  1.00  0.00           H  
ATOM     54  N   SER A   5     -10.199  -2.741  -5.610  1.00  0.00           N  
ATOM     55  CA  SER A   5      -9.941  -3.806  -6.572  1.00  0.00           C  
ATOM     56  C   SER A   5      -9.737  -5.142  -5.863  1.00  0.00           C  
ATOM     57  O   SER A   5     -10.264  -6.170  -6.287  1.00  0.00           O  
ATOM     58  CB  SER A   5      -8.711  -3.471  -7.417  1.00  0.00           C  
ATOM     59  OG  SER A   5      -8.746  -4.149  -8.661  1.00  0.00           O  
ATOM     60  H   SER A   5      -9.580  -2.614  -4.859  1.00  0.00           H  
ATOM     61  HA  SER A   5     -10.802  -3.883  -7.219  1.00  0.00           H  
ATOM     62  HB3 SER A   5      -7.819  -3.769  -6.884  1.00  0.00           H  
ATOM     63  HG  SER A   5      -9.590  -3.989  -9.089  1.00  0.00           H  
ATOM     64  N   VAL A   6      -8.967  -5.118  -4.779  1.00  0.00           N  
ATOM     65  CA  VAL A   6      -8.694  -6.325  -4.010  1.00  0.00           C  
ATOM     66  C   VAL A   6      -9.983  -7.061  -3.665  1.00  0.00           C  
ATOM     67  O   VAL A   6     -11.060  -6.466  -3.631  1.00  0.00           O  
ATOM     68  CB  VAL A   6      -7.937  -6.001  -2.708  1.00  0.00           C  
ATOM     69  CG1 VAL A   6      -6.462  -5.761  -2.992  1.00  0.00           C  
ATOM     70  CG2 VAL A   6      -8.558  -4.797  -2.017  1.00  0.00           C  
ATOM     71  H   VAL A   6      -8.575  -4.267  -4.491  1.00  0.00           H  
ATOM     72  HA  VAL A   6      -8.071  -6.971  -4.611  1.00  0.00           H  
ATOM     73  HB  VAL A   6      -8.019  -6.851  -2.046  1.00  0.00           H  
ATOM     74 HG11 VAL A   6      -6.123  -4.903  -2.431  1.00  0.00           H  
ATOM     75 HG12 VAL A   6      -5.893  -6.631  -2.701  1.00  0.00           H  
ATOM     76 HG13 VAL A   6      -6.324  -5.577  -4.047  1.00  0.00           H  
ATOM     77 HG21 VAL A   6      -9.634  -4.874  -2.059  1.00  0.00           H  
ATOM     78 HG22 VAL A   6      -8.239  -4.768  -0.984  1.00  0.00           H  
ATOM     79 HG23 VAL A   6      -8.242  -3.892  -2.515  1.00  0.00           H  
ATOM     80  N   SER A   7      -9.866  -8.361  -3.410  1.00  0.00           N  
ATOM     81  CA  SER A   7     -11.023  -9.181  -3.071  1.00  0.00           C  
ATOM     82  C   SER A   7     -11.423  -8.980  -1.613  1.00  0.00           C  
ATOM     83  O   SER A   7     -10.720  -8.316  -0.851  1.00  0.00           O  
ATOM     84  CB  SER A   7     -10.722 -10.658  -3.330  1.00  0.00           C  
ATOM     85  OG  SER A   7     -11.715 -11.244  -4.154  1.00  0.00           O  
ATOM     86  H   SER A   7      -8.980  -8.778  -3.453  1.00  0.00           H  
ATOM     87  HA  SER A   7     -11.843  -8.873  -3.702  1.00  0.00           H  
ATOM     88  HB3 SER A   7     -10.693 -11.187  -2.389  1.00  0.00           H  
ATOM     89  HG  SER A   7     -11.304 -11.861  -4.763  1.00  0.00           H  
ATOM     90  N   ASP A   8     -12.556  -9.559  -1.232  1.00  0.00           N  
ATOM     91  CA  ASP A   8     -13.050  -9.446   0.136  1.00  0.00           C  
ATOM     92  C   ASP A   8     -11.998  -9.918   1.135  1.00  0.00           C  
ATOM     93  O   ASP A   8     -11.749  -9.260   2.145  1.00  0.00           O  
ATOM     94  CB  ASP A   8     -14.335 -10.260   0.306  1.00  0.00           C  
ATOM     95  CG  ASP A   8     -15.576  -9.392   0.286  1.00  0.00           C  
ATOM     96  OD1 ASP A   8     -15.562  -8.319   0.926  1.00  0.00           O  
ATOM     97  OD2 ASP A   8     -16.564  -9.784  -0.370  1.00  0.00           O  
ATOM     98  H   ASP A   8     -13.072 -10.076  -1.885  1.00  0.00           H  
ATOM     99  HA  ASP A   8     -13.267  -8.406   0.325  1.00  0.00           H  
ATOM    100  HB3 ASP A   8     -14.297 -10.784   1.250  1.00  0.00           H  
ATOM    101  N   GLU A   9     -11.386 -11.062   0.845  1.00  0.00           N  
ATOM    102  CA  GLU A   9     -10.362 -11.622   1.721  1.00  0.00           C  
ATOM    103  C   GLU A   9      -9.253 -10.606   1.980  1.00  0.00           C  
ATOM    104  O   GLU A   9      -9.003 -10.224   3.122  1.00  0.00           O  
ATOM    105  CB  GLU A   9      -9.772 -12.892   1.104  1.00  0.00           C  
ATOM    106  CG  GLU A   9     -10.475 -14.165   1.543  1.00  0.00           C  
ATOM    107  CD  GLU A   9      -9.982 -14.671   2.884  1.00  0.00           C  
ATOM    108  OE1 GLU A   9     -10.636 -15.568   3.456  1.00  0.00           O  
ATOM    109  OE2 GLU A   9      -8.944 -14.168   3.364  1.00  0.00           O  
ATOM    110  H   GLU A   9     -11.628 -11.541   0.026  1.00  0.00           H  
ATOM    111  HA  GLU A   9     -10.831 -11.874   2.660  1.00  0.00           H  
ATOM    112  HB3 GLU A   9      -8.732 -12.964   1.387  1.00  0.00           H  
ATOM    113  HG3 GLU A   9     -10.302 -14.930   0.800  1.00  0.00           H  
ATOM    114  N   GLU A  10      -8.593 -10.173   0.911  1.00  0.00           N  
ATOM    115  CA  GLU A  10      -7.510  -9.204   1.023  1.00  0.00           C  
ATOM    116  C   GLU A  10      -8.028  -7.866   1.544  1.00  0.00           C  
ATOM    117  O   GLU A  10      -7.640  -7.415   2.620  1.00  0.00           O  
ATOM    118  CB  GLU A  10      -6.830  -9.006  -0.334  1.00  0.00           C  
ATOM    119  CG  GLU A  10      -5.346  -9.340  -0.324  1.00  0.00           C  
ATOM    120  CD  GLU A  10      -5.016 -10.546  -1.182  1.00  0.00           C  
ATOM    121  OE1 GLU A  10      -5.648 -10.709  -2.247  1.00  0.00           O  
ATOM    122  OE2 GLU A  10      -4.126 -11.328  -0.787  1.00  0.00           O  
ATOM    123  H   GLU A  10      -8.839 -10.515   0.025  1.00  0.00           H  
ATOM    124  HA  GLU A  10      -6.788  -9.593   1.724  1.00  0.00           H  
ATOM    125  HB3 GLU A  10      -6.942  -7.975  -0.632  1.00  0.00           H  
ATOM    126  HG3 GLU A  10      -5.042  -9.544   0.692  1.00  0.00           H  
ATOM    127  N   MET A  11      -8.908  -7.238   0.770  1.00  0.00           N  
ATOM    128  CA  MET A  11      -9.481  -5.953   1.154  1.00  0.00           C  
ATOM    129  C   MET A  11      -9.729  -5.895   2.658  1.00  0.00           C  
ATOM    130  O   MET A  11      -9.449  -4.886   3.303  1.00  0.00           O  
ATOM    131  CB  MET A  11     -10.790  -5.709   0.399  1.00  0.00           C  
ATOM    132  CG  MET A  11     -11.360  -4.316   0.607  1.00  0.00           C  
ATOM    133  SD  MET A  11     -10.120  -3.021   0.410  1.00  0.00           S  
ATOM    134  CE  MET A  11     -10.692  -2.230  -1.091  1.00  0.00           C  
ATOM    135  H   MET A  11      -9.180  -7.648  -0.078  1.00  0.00           H  
ATOM    136  HA  MET A  11      -8.773  -5.182   0.887  1.00  0.00           H  
ATOM    137  HB3 MET A  11     -11.523  -6.428   0.732  1.00  0.00           H  
ATOM    138  HG3 MET A  11     -11.769  -4.254   1.604  1.00  0.00           H  
ATOM    139  HE1 MET A  11     -10.752  -2.961  -1.884  1.00  0.00           H  
ATOM    140  HE2 MET A  11     -11.669  -1.801  -0.922  1.00  0.00           H  
ATOM    141  HE3 MET A  11     -10.000  -1.449  -1.373  1.00  0.00           H  
ATOM    142  N   MET A  12     -10.257  -6.983   3.208  1.00  0.00           N  
ATOM    143  CA  MET A  12     -10.541  -7.055   4.637  1.00  0.00           C  
ATOM    144  C   MET A  12      -9.249  -7.068   5.448  1.00  0.00           C  
ATOM    145  O   MET A  12      -9.101  -6.309   6.405  1.00  0.00           O  
ATOM    146  CB  MET A  12     -11.368  -8.304   4.952  1.00  0.00           C  
ATOM    147  CG  MET A  12     -11.970  -8.297   6.347  1.00  0.00           C  
ATOM    148  SD  MET A  12     -10.919  -9.118   7.561  1.00  0.00           S  
ATOM    149  CE  MET A  12     -11.952  -9.026   9.021  1.00  0.00           C  
ATOM    150  H   MET A  12     -10.459  -7.756   2.642  1.00  0.00           H  
ATOM    151  HA  MET A  12     -11.113  -6.179   4.905  1.00  0.00           H  
ATOM    152  HB3 MET A  12     -10.734  -9.173   4.861  1.00  0.00           H  
ATOM    153  HG3 MET A  12     -12.923  -8.803   6.315  1.00  0.00           H  
ATOM    154  HE1 MET A  12     -12.478  -9.961   9.150  1.00  0.00           H  
ATOM    155  HE2 MET A  12     -11.336  -8.837   9.887  1.00  0.00           H  
ATOM    156  HE3 MET A  12     -12.668  -8.224   8.906  1.00  0.00           H  
ATOM    157  N   GLU A  13      -8.320  -7.934   5.059  1.00  0.00           N  
ATOM    158  CA  GLU A  13      -7.041  -8.045   5.752  1.00  0.00           C  
ATOM    159  C   GLU A  13      -6.195  -6.794   5.535  1.00  0.00           C  
ATOM    160  O   GLU A  13      -5.834  -6.101   6.488  1.00  0.00           O  
ATOM    161  CB  GLU A  13      -6.280  -9.281   5.270  1.00  0.00           C  
ATOM    162  CG  GLU A  13      -6.514 -10.514   6.127  1.00  0.00           C  
ATOM    163  CD  GLU A  13      -5.434 -10.711   7.172  1.00  0.00           C  
ATOM    164  OE1 GLU A  13      -4.660 -11.684   7.048  1.00  0.00           O  
ATOM    165  OE2 GLU A  13      -5.361  -9.894   8.114  1.00  0.00           O  
ATOM    166  H   GLU A  13      -8.497  -8.513   4.288  1.00  0.00           H  
ATOM    167  HA  GLU A  13      -7.245  -8.148   6.807  1.00  0.00           H  
ATOM    168  HB3 GLU A  13      -5.223  -9.061   5.274  1.00  0.00           H  
ATOM    169  HG3 GLU A  13      -6.538 -11.382   5.485  1.00  0.00           H  
ATOM    170  N   LEU A  14      -5.880  -6.512   4.276  1.00  0.00           N  
ATOM    171  CA  LEU A  14      -5.074  -5.346   3.931  1.00  0.00           C  
ATOM    172  C   LEU A  14      -5.562  -4.108   4.677  1.00  0.00           C  
ATOM    173  O   LEU A  14      -4.769  -3.378   5.273  1.00  0.00           O  
ATOM    174  CB  LEU A  14      -5.120  -5.097   2.423  1.00  0.00           C  
ATOM    175  CG  LEU A  14      -5.031  -6.339   1.534  1.00  0.00           C  
ATOM    176  CD1 LEU A  14      -4.949  -5.942   0.069  1.00  0.00           C  
ATOM    177  CD2 LEU A  14      -3.834  -7.192   1.927  1.00  0.00           C  
ATOM    178  H   LEU A  14      -6.196  -7.102   3.560  1.00  0.00           H  
ATOM    179  HA  LEU A  14      -4.055  -5.549   4.224  1.00  0.00           H  
ATOM    180  HB3 LEU A  14      -4.293  -4.450   2.170  1.00  0.00           H  
ATOM    181  HG  LEU A  14      -5.925  -6.933   1.669  1.00  0.00           H  
ATOM    182 HD11 LEU A  14      -5.347  -4.947  -0.058  1.00  0.00           H  
ATOM    183 HD12 LEU A  14      -5.523  -6.639  -0.526  1.00  0.00           H  
ATOM    184 HD13 LEU A  14      -3.917  -5.962  -0.251  1.00  0.00           H  
ATOM    185 HD21 LEU A  14      -2.923  -6.663   1.688  1.00  0.00           H  
ATOM    186 HD22 LEU A  14      -3.862  -8.124   1.382  1.00  0.00           H  
ATOM    187 HD23 LEU A  14      -3.867  -7.393   2.987  1.00  0.00           H  
ATOM    188  N   ARG A  15      -6.871  -3.880   4.641  1.00  0.00           N  
ATOM    189  CA  ARG A  15      -7.464  -2.731   5.315  1.00  0.00           C  
ATOM    190  C   ARG A  15      -7.254  -2.817   6.824  1.00  0.00           C  
ATOM    191  O   ARG A  15      -6.876  -1.837   7.464  1.00  0.00           O  
ATOM    192  CB  ARG A  15      -8.958  -2.645   5.001  1.00  0.00           C  
ATOM    193  CG  ARG A  15      -9.693  -1.591   5.814  1.00  0.00           C  
ATOM    194  CD  ARG A  15     -10.465  -0.635   4.918  1.00  0.00           C  
ATOM    195  NE  ARG A  15     -10.093   0.757   5.154  1.00  0.00           N  
ATOM    196  CZ  ARG A  15     -10.496   1.457   6.209  1.00  0.00           C  
ATOM    197  NH1 ARG A  15     -11.279   0.897   7.121  1.00  0.00           N  
ATOM    198  NH2 ARG A  15     -10.116   2.720   6.355  1.00  0.00           N  
ATOM    199  H   ARG A  15      -7.451  -4.497   4.150  1.00  0.00           H  
ATOM    200  HA  ARG A  15      -6.976  -1.841   4.945  1.00  0.00           H  
ATOM    201  HB3 ARG A  15      -9.412  -3.603   5.202  1.00  0.00           H  
ATOM    202  HG3 ARG A  15      -8.972  -1.028   6.390  1.00  0.00           H  
ATOM    203  HD3 ARG A  15     -11.520  -0.754   5.113  1.00  0.00           H  
ATOM    204  HE  ARG A  15      -9.516   1.191   4.493  1.00  0.00           H  
ATOM    205 HH11 ARG A  15     -11.567  -0.055   7.015  1.00  0.00           H  
ATOM    206 HH12 ARG A  15     -11.579   1.425   7.915  1.00  0.00           H  
ATOM    207 HH21 ARG A  15      -9.525   3.145   5.670  1.00  0.00           H  
ATOM    208 HH22 ARG A  15     -10.419   3.245   7.148  1.00  0.00           H  
ATOM    209  N   GLU A  16      -7.503  -3.996   7.384  1.00  0.00           N  
ATOM    210  CA  GLU A  16      -7.343  -4.209   8.818  1.00  0.00           C  
ATOM    211  C   GLU A  16      -5.986  -3.699   9.295  1.00  0.00           C  
ATOM    212  O   GLU A  16      -5.909  -2.825  10.159  1.00  0.00           O  
ATOM    213  CB  GLU A  16      -7.488  -5.695   9.155  1.00  0.00           C  
ATOM    214  CG  GLU A  16      -8.829  -6.049   9.776  1.00  0.00           C  
ATOM    215  CD  GLU A  16      -8.909  -5.678  11.243  1.00  0.00           C  
ATOM    216  OE1 GLU A  16      -9.653  -4.731  11.575  1.00  0.00           O  
ATOM    217  OE2 GLU A  16      -8.228  -6.331  12.060  1.00  0.00           O  
ATOM    218  H   GLU A  16      -7.803  -4.740   6.821  1.00  0.00           H  
ATOM    219  HA  GLU A  16      -8.120  -3.657   9.324  1.00  0.00           H  
ATOM    220  HB3 GLU A  16      -6.709  -5.972   9.850  1.00  0.00           H  
ATOM    221  HG3 GLU A  16      -8.986  -7.114   9.681  1.00  0.00           H  
ATOM    222  N   ALA A  17      -4.919  -4.252   8.728  1.00  0.00           N  
ATOM    223  CA  ALA A  17      -3.566  -3.852   9.093  1.00  0.00           C  
ATOM    224  C   ALA A  17      -3.338  -2.369   8.816  1.00  0.00           C  
ATOM    225  O   ALA A  17      -2.946  -1.615   9.707  1.00  0.00           O  
ATOM    226  CB  ALA A  17      -2.546  -4.695   8.342  1.00  0.00           C  
ATOM    227  H   ALA A  17      -5.046  -4.943   8.046  1.00  0.00           H  
ATOM    228  HA  ALA A  17      -3.439  -4.035  10.151  1.00  0.00           H  
ATOM    229  HB1 ALA A  17      -2.553  -5.700   8.735  1.00  0.00           H  
ATOM    230  HB2 ALA A  17      -2.800  -4.716   7.293  1.00  0.00           H  
ATOM    231  HB3 ALA A  17      -1.564  -4.265   8.467  1.00  0.00           H  
ATOM    232  N   PHE A  18      -3.585  -1.959   7.577  1.00  0.00           N  
ATOM    233  CA  PHE A  18      -3.405  -0.566   7.183  1.00  0.00           C  
ATOM    234  C   PHE A  18      -3.916   0.377   8.267  1.00  0.00           C  
ATOM    235  O   PHE A  18      -3.323   1.423   8.526  1.00  0.00           O  
ATOM    236  CB  PHE A  18      -4.131  -0.289   5.865  1.00  0.00           C  
ATOM    237  CG  PHE A  18      -3.985   1.127   5.387  1.00  0.00           C  
ATOM    238  CD1 PHE A  18      -4.626   2.164   6.043  1.00  0.00           C  
ATOM    239  CD2 PHE A  18      -3.206   1.422   4.280  1.00  0.00           C  
ATOM    240  CE1 PHE A  18      -4.494   3.468   5.607  1.00  0.00           C  
ATOM    241  CE2 PHE A  18      -3.069   2.723   3.838  1.00  0.00           C  
ATOM    242  CZ  PHE A  18      -3.714   3.748   4.501  1.00  0.00           C  
ATOM    243  H   PHE A  18      -3.895  -2.608   6.911  1.00  0.00           H  
ATOM    244  HA  PHE A  18      -2.348  -0.396   7.044  1.00  0.00           H  
ATOM    245  HB3 PHE A  18      -5.184  -0.490   5.994  1.00  0.00           H  
ATOM    246  HD1 PHE A  18      -5.237   1.946   6.909  1.00  0.00           H  
ATOM    247  HD2 PHE A  18      -2.700   0.620   3.759  1.00  0.00           H  
ATOM    248  HE1 PHE A  18      -5.000   4.267   6.128  1.00  0.00           H  
ATOM    249  HE2 PHE A  18      -2.459   2.939   2.973  1.00  0.00           H  
ATOM    250  HZ  PHE A  18      -3.609   4.766   4.158  1.00  0.00           H  
ATOM    251  N   ALA A  19      -5.023  -0.003   8.899  1.00  0.00           N  
ATOM    252  CA  ALA A  19      -5.615   0.808   9.956  1.00  0.00           C  
ATOM    253  C   ALA A  19      -4.649   0.979  11.123  1.00  0.00           C  
ATOM    254  O   ALA A  19      -4.373   2.098  11.556  1.00  0.00           O  
ATOM    255  CB  ALA A  19      -6.917   0.182  10.433  1.00  0.00           C  
ATOM    256  H   ALA A  19      -5.451  -0.848   8.648  1.00  0.00           H  
ATOM    257  HA  ALA A  19      -5.841   1.781   9.545  1.00  0.00           H  
ATOM    258  HB1 ALA A  19      -7.373   0.824  11.174  1.00  0.00           H  
ATOM    259  HB2 ALA A  19      -7.588   0.064   9.596  1.00  0.00           H  
ATOM    260  HB3 ALA A  19      -6.713  -0.784  10.871  1.00  0.00           H  
ATOM    261  N   LYS A  20      -4.137  -0.139  11.631  1.00  0.00           N  
ATOM    262  CA  LYS A  20      -3.201  -0.114  12.748  1.00  0.00           C  
ATOM    263  C   LYS A  20      -1.985   0.747  12.420  1.00  0.00           C  
ATOM    264  O   LYS A  20      -1.278   1.207  13.316  1.00  0.00           O  
ATOM    265  CB  LYS A  20      -2.754  -1.535  13.096  1.00  0.00           C  
ATOM    266  CG  LYS A  20      -3.666  -2.234  14.089  1.00  0.00           C  
ATOM    267  CD  LYS A  20      -4.955  -2.697  13.433  1.00  0.00           C  
ATOM    268  CE  LYS A  20      -4.751  -3.983  12.648  1.00  0.00           C  
ATOM    269  NZ  LYS A  20      -4.637  -5.168  13.543  1.00  0.00           N  
ATOM    270  H   LYS A  20      -4.396  -1.002  11.242  1.00  0.00           H  
ATOM    271  HA  LYS A  20      -3.711   0.313  13.598  1.00  0.00           H  
ATOM    272  HB3 LYS A  20      -1.760  -1.494  13.519  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -3.906  -1.547  14.889  1.00  0.00           H  
ATOM    274  HD3 LYS A  20      -5.303  -1.926  12.760  1.00  0.00           H  
ATOM    275  HE3 LYS A  20      -3.845  -3.893  12.066  1.00  0.00           H  
ATOM    276  HZ1 LYS A  20      -3.648  -5.488  13.586  1.00  0.00           H  
ATOM    277  HZ2 LYS A  20      -5.226  -5.945  13.184  1.00  0.00           H  
ATOM    278  HZ3 LYS A  20      -4.952  -4.922  14.503  1.00  0.00           H  
ATOM    279  N   VAL A  21      -1.750   0.963  11.129  1.00  0.00           N  
ATOM    280  CA  VAL A  21      -0.621   1.771  10.683  1.00  0.00           C  
ATOM    281  C   VAL A  21      -1.092   3.093  10.089  1.00  0.00           C  
ATOM    282  O   VAL A  21      -0.293   3.875   9.576  1.00  0.00           O  
ATOM    283  CB  VAL A  21       0.227   1.023   9.637  1.00  0.00           C  
ATOM    284  CG1 VAL A  21       1.551   0.581  10.239  1.00  0.00           C  
ATOM    285  CG2 VAL A  21      -0.541  -0.167   9.083  1.00  0.00           C  
ATOM    286  H   VAL A  21      -2.349   0.570  10.461  1.00  0.00           H  
ATOM    287  HA  VAL A  21       0.004   1.976  11.542  1.00  0.00           H  
ATOM    288  HB  VAL A  21       0.435   1.701   8.822  1.00  0.00           H  
ATOM    289 HG11 VAL A  21       2.112   1.448  10.553  1.00  0.00           H  
ATOM    290 HG12 VAL A  21       1.365  -0.057  11.092  1.00  0.00           H  
ATOM    291 HG13 VAL A  21       2.118   0.035   9.499  1.00  0.00           H  
ATOM    292 HG21 VAL A  21      -1.400   0.184   8.532  1.00  0.00           H  
ATOM    293 HG22 VAL A  21       0.101  -0.736   8.425  1.00  0.00           H  
ATOM    294 HG23 VAL A  21      -0.868  -0.797   9.897  1.00  0.00           H  
ATOM    295  N   ASP A  22      -2.397   3.336  10.161  1.00  0.00           N  
ATOM    296  CA  ASP A  22      -2.976   4.565   9.632  1.00  0.00           C  
ATOM    297  C   ASP A  22      -3.014   5.653  10.700  1.00  0.00           C  
ATOM    298  O   ASP A  22      -4.069   5.951  11.261  1.00  0.00           O  
ATOM    299  CB  ASP A  22      -4.387   4.302   9.103  1.00  0.00           C  
ATOM    300  CG  ASP A  22      -5.104   5.578   8.706  1.00  0.00           C  
ATOM    301  OD1 ASP A  22      -6.353   5.572   8.674  1.00  0.00           O  
ATOM    302  OD2 ASP A  22      -4.416   6.583   8.429  1.00  0.00           O  
ATOM    303  H   ASP A  22      -2.983   2.673  10.582  1.00  0.00           H  
ATOM    304  HA  ASP A  22      -2.353   4.901   8.816  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      -4.966   3.809   9.871  1.00  0.00           H  
ATOM    306  N   THR A  23      -1.855   6.241  10.980  1.00  0.00           N  
ATOM    307  CA  THR A  23      -1.755   7.295  11.983  1.00  0.00           C  
ATOM    308  C   THR A  23      -2.780   8.394  11.730  1.00  0.00           C  
ATOM    309  O   THR A  23      -3.453   8.853  12.653  1.00  0.00           O  
ATOM    310  CB  THR A  23      -0.346   7.917  12.005  1.00  0.00           C  
ATOM    311  OG1 THR A  23       0.061   8.256  10.675  1.00  0.00           O  
ATOM    312  CG2 THR A  23       0.660   6.956  12.619  1.00  0.00           C  
ATOM    313  H   THR A  23      -1.049   5.960  10.499  1.00  0.00           H  
ATOM    314  HA  THR A  23      -1.946   6.853  12.950  1.00  0.00           H  
ATOM    315  HB  THR A  23      -0.376   8.815  12.605  1.00  0.00           H  
ATOM    316  HG1 THR A  23       0.299   7.457  10.199  1.00  0.00           H  
ATOM    317 HG21 THR A  23       0.535   6.939  13.692  1.00  0.00           H  
ATOM    318 HG22 THR A  23       1.661   7.281  12.379  1.00  0.00           H  
ATOM    319 HG23 THR A  23       0.499   5.965  12.223  1.00  0.00           H  
ATOM    320  N   ASP A  24      -2.894   8.813  10.474  1.00  0.00           N  
ATOM    321  CA  ASP A  24      -3.839   9.858  10.099  1.00  0.00           C  
ATOM    322  C   ASP A  24      -5.273   9.427  10.398  1.00  0.00           C  
ATOM    323  O   ASP A  24      -6.150  10.262  10.609  1.00  0.00           O  
ATOM    324  CB  ASP A  24      -3.695  10.197   8.615  1.00  0.00           C  
ATOM    325  CG  ASP A  24      -2.433  10.985   8.321  1.00  0.00           C  
ATOM    326  OD1 ASP A  24      -2.323  12.132   8.804  1.00  0.00           O  
ATOM    327  OD2 ASP A  24      -1.554  10.454   7.611  1.00  0.00           O  
ATOM    328  H   ASP A  24      -2.329   8.408   9.782  1.00  0.00           H  
ATOM    329  HA  ASP A  24      -3.611  10.736  10.684  1.00  0.00           H  
ATOM    330  HB3 ASP A  24      -4.545  10.785   8.302  1.00  0.00           H  
ATOM    331  N   GLY A  25      -5.501   8.118  10.412  1.00  0.00           N  
ATOM    332  CA  GLY A  25      -6.829   7.599  10.684  1.00  0.00           C  
ATOM    333  C   GLY A  25      -7.812   7.912   9.573  1.00  0.00           C  
ATOM    334  O   GLY A  25      -9.007   7.651   9.702  1.00  0.00           O  
ATOM    335  H   GLY A  25      -4.762   7.498  10.237  1.00  0.00           H  
ATOM    336  HA2 GLY A  25      -6.767   6.529  10.806  1.00  0.00           H  
ATOM    337  HA3 GLY A  25      -7.191   8.036  11.603  1.00  0.00           H  
ATOM    338  N   ASN A  26      -7.307   8.471   8.479  1.00  0.00           N  
ATOM    339  CA  ASN A  26      -8.150   8.820   7.341  1.00  0.00           C  
ATOM    340  C   ASN A  26      -7.807   7.964   6.126  1.00  0.00           C  
ATOM    341  O   ASN A  26      -8.086   8.341   4.988  1.00  0.00           O  
ATOM    342  CB  ASN A  26      -7.988  10.303   6.997  1.00  0.00           C  
ATOM    343  CG  ASN A  26      -8.002  11.188   8.228  1.00  0.00           C  
ATOM    344  OD1 ASN A  26      -9.012  11.285   8.925  1.00  0.00           O  
ATOM    345  ND2 ASN A  26      -6.876  11.839   8.501  1.00  0.00           N  
ATOM    346  H   ASN A  26      -6.345   8.654   8.434  1.00  0.00           H  
ATOM    347  HA  ASN A  26      -9.176   8.635   7.619  1.00  0.00           H  
ATOM    348  HB3 ASN A  26      -8.797  10.607   6.348  1.00  0.00           H  
ATOM    349 HD21 ASN A  26      -6.112  11.713   7.901  1.00  0.00           H  
ATOM    350 HD22 ASN A  26      -6.857  12.418   9.291  1.00  0.00           H  
ATOM    351  N   GLY A  27      -7.200   6.808   6.376  1.00  0.00           N  
ATOM    352  CA  GLY A  27      -6.830   5.915   5.294  1.00  0.00           C  
ATOM    353  C   GLY A  27      -5.516   6.305   4.645  1.00  0.00           C  
ATOM    354  O   GLY A  27      -5.325   6.103   3.446  1.00  0.00           O  
ATOM    355  H   GLY A  27      -7.003   6.559   7.304  1.00  0.00           H  
ATOM    356  HA2 GLY A  27      -6.743   4.911   5.683  1.00  0.00           H  
ATOM    357  HA3 GLY A  27      -7.608   5.934   4.545  1.00  0.00           H  
ATOM    358  N   TYR A  28      -4.611   6.867   5.437  1.00  0.00           N  
ATOM    359  CA  TYR A  28      -3.310   7.289   4.932  1.00  0.00           C  
ATOM    360  C   TYR A  28      -2.181   6.703   5.773  1.00  0.00           C  
ATOM    361  O   TYR A  28      -2.277   6.635   6.999  1.00  0.00           O  
ATOM    362  CB  TYR A  28      -3.215   8.816   4.924  1.00  0.00           C  
ATOM    363  CG  TYR A  28      -3.471   9.431   3.566  1.00  0.00           C  
ATOM    364  CD1 TYR A  28      -2.448   9.553   2.634  1.00  0.00           C  
ATOM    365  CD2 TYR A  28      -4.734   9.892   3.217  1.00  0.00           C  
ATOM    366  CE1 TYR A  28      -2.677  10.116   1.393  1.00  0.00           C  
ATOM    367  CE2 TYR A  28      -4.972  10.454   1.977  1.00  0.00           C  
ATOM    368  CZ  TYR A  28      -3.941  10.564   1.070  1.00  0.00           C  
ATOM    369  OH  TYR A  28      -4.173  11.124  -0.166  1.00  0.00           O  
ATOM    370  H   TYR A  28      -4.822   7.001   6.385  1.00  0.00           H  
ATOM    371  HA  TYR A  28      -3.214   6.928   3.919  1.00  0.00           H  
ATOM    372  HB3 TYR A  28      -2.224   9.110   5.240  1.00  0.00           H  
ATOM    373  HD1 TYR A  28      -1.459   9.202   2.889  1.00  0.00           H  
ATOM    374  HD2 TYR A  28      -5.540   9.805   3.932  1.00  0.00           H  
ATOM    375  HE1 TYR A  28      -1.869  10.202   0.680  1.00  0.00           H  
ATOM    376  HE2 TYR A  28      -5.961  10.805   1.725  1.00  0.00           H  
ATOM    377  HH  TYR A  28      -3.615  10.699  -0.821  1.00  0.00           H  
ATOM    378  N   ILE A  29      -1.112   6.282   5.106  1.00  0.00           N  
ATOM    379  CA  ILE A  29       0.037   5.703   5.792  1.00  0.00           C  
ATOM    380  C   ILE A  29       1.345   6.192   5.183  1.00  0.00           C  
ATOM    381  O   ILE A  29       1.419   6.469   3.986  1.00  0.00           O  
ATOM    382  CB  ILE A  29       0.005   4.163   5.742  1.00  0.00           C  
ATOM    383  CG1 ILE A  29       0.067   3.677   4.293  1.00  0.00           C  
ATOM    384  CG2 ILE A  29      -1.246   3.636   6.430  1.00  0.00           C  
ATOM    385  CD1 ILE A  29       0.244   2.180   4.164  1.00  0.00           C  
ATOM    386  H   ILE A  29      -1.095   6.363   4.130  1.00  0.00           H  
ATOM    387  HA  ILE A  29      -0.004   6.009   6.827  1.00  0.00           H  
ATOM    388  HB  ILE A  29       0.865   3.790   6.277  1.00  0.00           H  
ATOM    389 HG13 ILE A  29       0.900   4.155   3.797  1.00  0.00           H  
ATOM    390 HG21 ILE A  29      -2.033   4.372   6.357  1.00  0.00           H  
ATOM    391 HG22 ILE A  29      -1.562   2.723   5.950  1.00  0.00           H  
ATOM    392 HG23 ILE A  29      -1.030   3.442   7.470  1.00  0.00           H  
ATOM    393 HD11 ILE A  29      -0.692   1.730   3.869  1.00  0.00           H  
ATOM    394 HD12 ILE A  29       0.997   1.969   3.421  1.00  0.00           H  
ATOM    395 HD13 ILE A  29       0.553   1.771   5.116  1.00  0.00           H  
ATOM    396  N   SER A  30       2.377   6.296   6.014  1.00  0.00           N  
ATOM    397  CA  SER A  30       3.684   6.755   5.558  1.00  0.00           C  
ATOM    398  C   SER A  30       4.450   5.624   4.879  1.00  0.00           C  
ATOM    399  O   SER A  30       4.134   4.448   5.059  1.00  0.00           O  
ATOM    400  CB  SER A  30       4.495   7.302   6.734  1.00  0.00           C  
ATOM    401  OG  SER A  30       5.867   7.415   6.399  1.00  0.00           O  
ATOM    402  H   SER A  30       2.255   6.061   6.958  1.00  0.00           H  
ATOM    403  HA  SER A  30       3.525   7.548   4.842  1.00  0.00           H  
ATOM    404  HB3 SER A  30       4.397   6.633   7.577  1.00  0.00           H  
ATOM    405  HG  SER A  30       6.393   7.436   7.201  1.00  0.00           H  
ATOM    406  N   PHE A  31       5.459   5.989   4.095  1.00  0.00           N  
ATOM    407  CA  PHE A  31       6.271   5.006   3.387  1.00  0.00           C  
ATOM    408  C   PHE A  31       6.646   3.847   4.305  1.00  0.00           C  
ATOM    409  O   PHE A  31       6.387   2.686   3.994  1.00  0.00           O  
ATOM    410  CB  PHE A  31       7.537   5.663   2.834  1.00  0.00           C  
ATOM    411  CG  PHE A  31       7.518   5.839   1.342  1.00  0.00           C  
ATOM    412  CD1 PHE A  31       8.309   5.045   0.528  1.00  0.00           C  
ATOM    413  CD2 PHE A  31       6.710   6.799   0.754  1.00  0.00           C  
ATOM    414  CE1 PHE A  31       8.293   5.203  -0.845  1.00  0.00           C  
ATOM    415  CE2 PHE A  31       6.691   6.963  -0.618  1.00  0.00           C  
ATOM    416  CZ  PHE A  31       7.484   6.164  -1.419  1.00  0.00           C  
ATOM    417  H   PHE A  31       5.663   6.942   3.991  1.00  0.00           H  
ATOM    418  HA  PHE A  31       5.685   4.624   2.565  1.00  0.00           H  
ATOM    419  HB3 PHE A  31       8.391   5.053   3.086  1.00  0.00           H  
ATOM    420  HD1 PHE A  31       8.943   4.292   0.974  1.00  0.00           H  
ATOM    421  HD2 PHE A  31       6.090   7.425   1.379  1.00  0.00           H  
ATOM    422  HE1 PHE A  31       8.915   4.578  -1.469  1.00  0.00           H  
ATOM    423  HE2 PHE A  31       6.058   7.715  -1.063  1.00  0.00           H  
ATOM    424  HZ  PHE A  31       7.470   6.289  -2.491  1.00  0.00           H  
ATOM    425  N   ASN A  32       7.258   4.172   5.440  1.00  0.00           N  
ATOM    426  CA  ASN A  32       7.670   3.159   6.404  1.00  0.00           C  
ATOM    427  C   ASN A  32       6.485   2.295   6.825  1.00  0.00           C  
ATOM    428  O   ASN A  32       6.578   1.069   6.855  1.00  0.00           O  
ATOM    429  CB  ASN A  32       8.298   3.819   7.633  1.00  0.00           C  
ATOM    430  CG  ASN A  32       9.709   4.308   7.370  1.00  0.00           C  
ATOM    431  OD1 ASN A  32      10.407   3.783   6.502  1.00  0.00           O  
ATOM    432  ND2 ASN A  32      10.136   5.316   8.121  1.00  0.00           N  
ATOM    433  H   ASN A  32       7.437   5.116   5.632  1.00  0.00           H  
ATOM    434  HA  ASN A  32       8.407   2.530   5.928  1.00  0.00           H  
ATOM    435  HB3 ASN A  32       8.327   3.105   8.442  1.00  0.00           H  
ATOM    436 HD21 ASN A  32       9.523   5.684   8.794  1.00  0.00           H  
ATOM    437 HD22 ASN A  32      11.043   5.652   7.971  1.00  0.00           H  
ATOM    438  N   GLU A  33       5.372   2.945   7.150  1.00  0.00           N  
ATOM    439  CA  GLU A  33       4.169   2.237   7.570  1.00  0.00           C  
ATOM    440  C   GLU A  33       3.697   1.275   6.484  1.00  0.00           C  
ATOM    441  O   GLU A  33       3.262   0.159   6.773  1.00  0.00           O  
ATOM    442  CB  GLU A  33       3.055   3.230   7.906  1.00  0.00           C  
ATOM    443  CG  GLU A  33       3.422   4.205   9.012  1.00  0.00           C  
ATOM    444  CD  GLU A  33       4.569   3.708   9.871  1.00  0.00           C  
ATOM    445  OE1 GLU A  33       5.679   4.269   9.759  1.00  0.00           O  
ATOM    446  OE2 GLU A  33       4.358   2.758  10.653  1.00  0.00           O  
ATOM    447  H   GLU A  33       5.359   3.924   7.107  1.00  0.00           H  
ATOM    448  HA  GLU A  33       4.411   1.669   8.456  1.00  0.00           H  
ATOM    449  HB3 GLU A  33       2.179   2.680   8.215  1.00  0.00           H  
ATOM    450  HG3 GLU A  33       2.559   4.354   9.644  1.00  0.00           H  
ATOM    451  N   LEU A  34       3.784   1.716   5.233  1.00  0.00           N  
ATOM    452  CA  LEU A  34       3.366   0.895   4.102  1.00  0.00           C  
ATOM    453  C   LEU A  34       4.099  -0.443   4.098  1.00  0.00           C  
ATOM    454  O   LEU A  34       3.484  -1.499   4.239  1.00  0.00           O  
ATOM    455  CB  LEU A  34       3.622   1.634   2.788  1.00  0.00           C  
ATOM    456  CG  LEU A  34       3.800   0.757   1.548  1.00  0.00           C  
ATOM    457  CD1 LEU A  34       2.568  -0.104   1.322  1.00  0.00           C  
ATOM    458  CD2 LEU A  34       4.085   1.615   0.324  1.00  0.00           C  
ATOM    459  H   LEU A  34       4.138   2.614   5.066  1.00  0.00           H  
ATOM    460  HA  LEU A  34       2.306   0.711   4.201  1.00  0.00           H  
ATOM    461  HB3 LEU A  34       4.522   2.222   2.910  1.00  0.00           H  
ATOM    462  HG  LEU A  34       4.645   0.098   1.699  1.00  0.00           H  
ATOM    463 HD11 LEU A  34       2.217  -0.485   2.269  1.00  0.00           H  
ATOM    464 HD12 LEU A  34       2.820  -0.930   0.673  1.00  0.00           H  
ATOM    465 HD13 LEU A  34       1.792   0.491   0.863  1.00  0.00           H  
ATOM    466 HD21 LEU A  34       4.639   1.035  -0.400  1.00  0.00           H  
ATOM    467 HD22 LEU A  34       4.668   2.477   0.616  1.00  0.00           H  
ATOM    468 HD23 LEU A  34       3.153   1.941  -0.112  1.00  0.00           H  
ATOM    469  N   ASN A  35       5.417  -0.388   3.939  1.00  0.00           N  
ATOM    470  CA  ASN A  35       6.235  -1.595   3.919  1.00  0.00           C  
ATOM    471  C   ASN A  35       5.884  -2.510   5.090  1.00  0.00           C  
ATOM    472  O   ASN A  35       5.724  -3.718   4.920  1.00  0.00           O  
ATOM    473  CB  ASN A  35       7.721  -1.231   3.969  1.00  0.00           C  
ATOM    474  CG  ASN A  35       8.617  -2.454   3.946  1.00  0.00           C  
ATOM    475  OD1 ASN A  35       8.540  -3.310   4.829  1.00  0.00           O  
ATOM    476  ND2 ASN A  35       9.472  -2.542   2.934  1.00  0.00           N  
ATOM    477  H   ASN A  35       5.851   0.485   3.832  1.00  0.00           H  
ATOM    478  HA  ASN A  35       6.032  -2.118   2.996  1.00  0.00           H  
ATOM    479  HB3 ASN A  35       7.919  -0.678   4.875  1.00  0.00           H  
ATOM    480 HD21 ASN A  35       9.477  -1.823   2.268  1.00  0.00           H  
ATOM    481 HD22 ASN A  35      10.063  -3.323   2.895  1.00  0.00           H  
ATOM    482  N   ASP A  36       5.766  -1.923   6.276  1.00  0.00           N  
ATOM    483  CA  ASP A  36       5.433  -2.683   7.475  1.00  0.00           C  
ATOM    484  C   ASP A  36       4.051  -3.316   7.349  1.00  0.00           C  
ATOM    485  O   ASP A  36       3.829  -4.442   7.798  1.00  0.00           O  
ATOM    486  CB  ASP A  36       5.485  -1.780   8.707  1.00  0.00           C  
ATOM    487  CG  ASP A  36       6.869  -1.214   8.953  1.00  0.00           C  
ATOM    488  OD1 ASP A  36       7.857  -1.858   8.538  1.00  0.00           O  
ATOM    489  OD2 ASP A  36       6.966  -0.127   9.558  1.00  0.00           O  
ATOM    490  H   ASP A  36       5.906  -0.956   6.347  1.00  0.00           H  
ATOM    491  HA  ASP A  36       6.166  -3.469   7.584  1.00  0.00           H  
ATOM    492  HB3 ASP A  36       5.190  -2.351   9.576  1.00  0.00           H  
ATOM    493  N   LEU A  37       3.124  -2.586   6.740  1.00  0.00           N  
ATOM    494  CA  LEU A  37       1.763  -3.075   6.556  1.00  0.00           C  
ATOM    495  C   LEU A  37       1.739  -4.291   5.636  1.00  0.00           C  
ATOM    496  O   LEU A  37       1.009  -5.252   5.877  1.00  0.00           O  
ATOM    497  CB  LEU A  37       0.875  -1.969   5.981  1.00  0.00           C  
ATOM    498  CG  LEU A  37      -0.263  -2.428   5.069  1.00  0.00           C  
ATOM    499  CD1 LEU A  37      -1.168  -3.410   5.797  1.00  0.00           C  
ATOM    500  CD2 LEU A  37      -1.063  -1.233   4.572  1.00  0.00           C  
ATOM    501  H   LEU A  37       3.361  -1.696   6.403  1.00  0.00           H  
ATOM    502  HA  LEU A  37       1.381  -3.364   7.525  1.00  0.00           H  
ATOM    503  HB3 LEU A  37       1.507  -1.301   5.413  1.00  0.00           H  
ATOM    504  HG  LEU A  37       0.154  -2.933   4.209  1.00  0.00           H  
ATOM    505 HD11 LEU A  37      -1.207  -4.338   5.247  1.00  0.00           H  
ATOM    506 HD12 LEU A  37      -2.161  -2.995   5.875  1.00  0.00           H  
ATOM    507 HD13 LEU A  37      -0.775  -3.595   6.787  1.00  0.00           H  
ATOM    508 HD21 LEU A  37      -1.133  -0.495   5.358  1.00  0.00           H  
ATOM    509 HD22 LEU A  37      -2.055  -1.554   4.292  1.00  0.00           H  
ATOM    510 HD23 LEU A  37      -0.568  -0.800   3.715  1.00  0.00           H  
ATOM    511  N   PHE A  38       2.545  -4.243   4.580  1.00  0.00           N  
ATOM    512  CA  PHE A  38       2.619  -5.341   3.623  1.00  0.00           C  
ATOM    513  C   PHE A  38       2.983  -6.648   4.322  1.00  0.00           C  
ATOM    514  O   PHE A  38       2.272  -7.646   4.208  1.00  0.00           O  
ATOM    515  CB  PHE A  38       3.647  -5.029   2.535  1.00  0.00           C  
ATOM    516  CG  PHE A  38       3.036  -4.800   1.181  1.00  0.00           C  
ATOM    517  CD1 PHE A  38       2.536  -3.556   0.834  1.00  0.00           C  
ATOM    518  CD2 PHE A  38       2.962  -5.830   0.258  1.00  0.00           C  
ATOM    519  CE1 PHE A  38       1.974  -3.342  -0.411  1.00  0.00           C  
ATOM    520  CE2 PHE A  38       2.401  -5.623  -0.989  1.00  0.00           C  
ATOM    521  CZ  PHE A  38       1.906  -4.378  -1.322  1.00  0.00           C  
ATOM    522  H   PHE A  38       3.104  -3.449   4.441  1.00  0.00           H  
ATOM    523  HA  PHE A  38       1.646  -5.448   3.168  1.00  0.00           H  
ATOM    524  HB3 PHE A  38       4.337  -5.855   2.453  1.00  0.00           H  
ATOM    525  HD1 PHE A  38       2.589  -2.746   1.546  1.00  0.00           H  
ATOM    526  HD2 PHE A  38       3.349  -6.805   0.518  1.00  0.00           H  
ATOM    527  HE1 PHE A  38       1.587  -2.367  -0.669  1.00  0.00           H  
ATOM    528  HE2 PHE A  38       2.349  -6.433  -1.699  1.00  0.00           H  
ATOM    529  HZ  PHE A  38       1.467  -4.212  -2.296  1.00  0.00           H  
ATOM    530  N   LYS A  39       4.096  -6.633   5.047  1.00  0.00           N  
ATOM    531  CA  LYS A  39       4.557  -7.815   5.767  1.00  0.00           C  
ATOM    532  C   LYS A  39       3.641  -8.126   6.946  1.00  0.00           C  
ATOM    533  O   LYS A  39       3.352  -9.289   7.231  1.00  0.00           O  
ATOM    534  CB  LYS A  39       5.990  -7.611   6.261  1.00  0.00           C  
ATOM    535  CG  LYS A  39       6.916  -7.018   5.213  1.00  0.00           C  
ATOM    536  CD  LYS A  39       8.373  -7.326   5.518  1.00  0.00           C  
ATOM    537  CE  LYS A  39       8.683  -8.802   5.325  1.00  0.00           C  
ATOM    538  NZ  LYS A  39      10.121  -9.030   5.012  1.00  0.00           N  
ATOM    539  H   LYS A  39       4.621  -5.807   5.101  1.00  0.00           H  
ATOM    540  HA  LYS A  39       4.537  -8.650   5.081  1.00  0.00           H  
ATOM    541  HB3 LYS A  39       6.393  -8.567   6.567  1.00  0.00           H  
ATOM    542  HG3 LYS A  39       6.781  -5.946   5.192  1.00  0.00           H  
ATOM    543  HD3 LYS A  39       8.582  -7.055   6.543  1.00  0.00           H  
ATOM    544  HE3 LYS A  39       8.082  -9.179   4.509  1.00  0.00           H  
ATOM    545  HZ1 LYS A  39      10.215  -9.531   4.105  1.00  0.00           H  
ATOM    546  HZ2 LYS A  39      10.562  -9.604   5.759  1.00  0.00           H  
ATOM    547  HZ3 LYS A  39      10.622  -8.122   4.948  1.00  0.00           H  
ATOM    548  N   ALA A  40       3.184  -7.080   7.627  1.00  0.00           N  
ATOM    549  CA  ALA A  40       2.298  -7.242   8.773  1.00  0.00           C  
ATOM    550  C   ALA A  40       1.003  -7.941   8.371  1.00  0.00           C  
ATOM    551  O   ALA A  40       0.418  -8.683   9.159  1.00  0.00           O  
ATOM    552  CB  ALA A  40       1.996  -5.890   9.401  1.00  0.00           C  
ATOM    553  H   ALA A  40       3.450  -6.178   7.351  1.00  0.00           H  
ATOM    554  HA  ALA A  40       2.809  -7.848   9.507  1.00  0.00           H  
ATOM    555  HB1 ALA A  40       2.924  -5.404   9.671  1.00  0.00           H  
ATOM    556  HB2 ALA A  40       1.460  -5.276   8.694  1.00  0.00           H  
ATOM    557  HB3 ALA A  40       1.394  -6.031  10.286  1.00  0.00           H  
ATOM    558  N   ALA A  41       0.563  -7.698   7.141  1.00  0.00           N  
ATOM    559  CA  ALA A  41      -0.662  -8.306   6.635  1.00  0.00           C  
ATOM    560  C   ALA A  41      -0.364  -9.606   5.895  1.00  0.00           C  
ATOM    561  O   ALA A  41      -1.189 -10.093   5.120  1.00  0.00           O  
ATOM    562  CB  ALA A  41      -1.396  -7.333   5.723  1.00  0.00           C  
ATOM    563  H   ALA A  41       1.074  -7.098   6.559  1.00  0.00           H  
ATOM    564  HA  ALA A  41      -1.301  -8.522   7.479  1.00  0.00           H  
ATOM    565  HB1 ALA A  41      -1.315  -7.671   4.699  1.00  0.00           H  
ATOM    566  HB2 ALA A  41      -2.437  -7.289   6.007  1.00  0.00           H  
ATOM    567  HB3 ALA A  41      -0.955  -6.353   5.814  1.00  0.00           H  
ATOM    568  N   CYS A  42       0.816 -10.162   6.139  1.00  0.00           N  
ATOM    569  CA  CYS A  42       1.223 -11.407   5.494  1.00  0.00           C  
ATOM    570  C   CYS A  42       1.030 -11.325   3.984  1.00  0.00           C  
ATOM    571  O   CYS A  42       0.280 -12.108   3.399  1.00  0.00           O  
ATOM    572  CB  CYS A  42       0.425 -12.582   6.060  1.00  0.00           C  
ATOM    573  SG  CYS A  42       0.860 -13.021   7.759  1.00  0.00           S  
ATOM    574  H   CYS A  42       1.431  -9.727   6.767  1.00  0.00           H  
ATOM    575  HA  CYS A  42       2.271 -11.560   5.703  1.00  0.00           H  
ATOM    576  HB3 CYS A  42       0.593 -13.452   5.442  1.00  0.00           H  
ATOM    577  HG  CYS A  42      -0.113 -12.598   8.552  1.00  0.00           H  
ATOM    578  N   LEU A  43       1.709 -10.371   3.356  1.00  0.00           N  
ATOM    579  CA  LEU A  43       1.611 -10.184   1.913  1.00  0.00           C  
ATOM    580  C   LEU A  43       2.517 -11.165   1.175  1.00  0.00           C  
ATOM    581  O   LEU A  43       3.524 -11.635   1.702  1.00  0.00           O  
ATOM    582  CB  LEU A  43       1.981  -8.749   1.538  1.00  0.00           C  
ATOM    583  CG  LEU A  43       0.842  -7.729   1.578  1.00  0.00           C  
ATOM    584  CD1 LEU A  43       0.216  -7.575   0.201  1.00  0.00           C  
ATOM    585  CD2 LEU A  43      -0.207  -8.141   2.600  1.00  0.00           C  
ATOM    586  H   LEU A  43       2.289  -9.777   3.876  1.00  0.00           H  
ATOM    587  HA  LEU A  43       0.587 -10.370   1.624  1.00  0.00           H  
ATOM    588  HB3 LEU A  43       2.380  -8.762   0.533  1.00  0.00           H  
ATOM    589  HG  LEU A  43       1.238  -6.767   1.873  1.00  0.00           H  
ATOM    590 HD11 LEU A  43      -0.589  -8.287   0.091  1.00  0.00           H  
ATOM    591 HD12 LEU A  43       0.963  -7.757  -0.558  1.00  0.00           H  
ATOM    592 HD13 LEU A  43      -0.172  -6.573   0.091  1.00  0.00           H  
ATOM    593 HD21 LEU A  43      -0.807  -8.943   2.196  1.00  0.00           H  
ATOM    594 HD22 LEU A  43      -0.840  -7.296   2.826  1.00  0.00           H  
ATOM    595 HD23 LEU A  43       0.283  -8.476   3.503  1.00  0.00           H  
ATOM    596  N   PRO A  44       2.152 -11.480  -0.077  1.00  0.00           N  
ATOM    597  CA  PRO A  44       2.920 -12.406  -0.915  1.00  0.00           C  
ATOM    598  C   PRO A  44       4.259 -11.819  -1.348  1.00  0.00           C  
ATOM    599  O   PRO A  44       5.279 -12.510  -1.350  1.00  0.00           O  
ATOM    600  CB  PRO A  44       2.013 -12.619  -2.130  1.00  0.00           C  
ATOM    601  CG  PRO A  44       1.169 -11.393  -2.194  1.00  0.00           C  
ATOM    602  CD  PRO A  44       0.962 -10.958  -0.769  1.00  0.00           C  
ATOM    603  HA  PRO A  44       3.086 -13.349  -0.417  1.00  0.00           H  
ATOM    604  HB3 PRO A  44       1.411 -13.504  -1.982  1.00  0.00           H  
ATOM    605  HG3 PRO A  44       0.221 -11.623  -2.656  1.00  0.00           H  
ATOM    606  HD3 PRO A  44       0.060 -11.395  -0.370  1.00  0.00           H  
ATOM    607  N   LEU A  45       4.250 -10.543  -1.716  1.00  0.00           N  
ATOM    608  CA  LEU A  45       5.466  -9.864  -2.150  1.00  0.00           C  
ATOM    609  C   LEU A  45       6.468  -9.755  -1.007  1.00  0.00           C  
ATOM    610  O   LEU A  45       6.102  -9.619   0.161  1.00  0.00           O  
ATOM    611  CB  LEU A  45       5.131  -8.469  -2.685  1.00  0.00           C  
ATOM    612  CG  LEU A  45       4.094  -8.412  -3.808  1.00  0.00           C  
ATOM    613  CD1 LEU A  45       4.380  -7.245  -4.739  1.00  0.00           C  
ATOM    614  CD2 LEU A  45       4.074  -9.722  -4.582  1.00  0.00           C  
ATOM    615  H   LEU A  45       3.408 -10.045  -1.694  1.00  0.00           H  
ATOM    616  HA  LEU A  45       5.906 -10.448  -2.945  1.00  0.00           H  
ATOM    617  HB3 LEU A  45       6.046  -8.029  -3.056  1.00  0.00           H  
ATOM    618  HG  LEU A  45       3.114  -8.263  -3.377  1.00  0.00           H  
ATOM    619 HD11 LEU A  45       4.078  -7.503  -5.743  1.00  0.00           H  
ATOM    620 HD12 LEU A  45       5.437  -7.025  -4.727  1.00  0.00           H  
ATOM    621 HD13 LEU A  45       3.829  -6.377  -4.409  1.00  0.00           H  
ATOM    622 HD21 LEU A  45       3.506 -10.456  -4.031  1.00  0.00           H  
ATOM    623 HD22 LEU A  45       5.086 -10.076  -4.717  1.00  0.00           H  
ATOM    624 HD23 LEU A  45       3.616  -9.563  -5.547  1.00  0.00           H  
ATOM    625  N   PRO A  46       7.765  -9.812  -1.347  1.00  0.00           N  
ATOM    626  CA  PRO A  46       8.846  -9.719  -0.363  1.00  0.00           C  
ATOM    627  C   PRO A  46       8.965  -8.322   0.238  1.00  0.00           C  
ATOM    628  O   PRO A  46       8.091  -7.478   0.047  1.00  0.00           O  
ATOM    629  CB  PRO A  46      10.097 -10.059  -1.176  1.00  0.00           C  
ATOM    630  CG  PRO A  46       9.745  -9.700  -2.579  1.00  0.00           C  
ATOM    631  CD  PRO A  46       8.273  -9.972  -2.720  1.00  0.00           C  
ATOM    632  HA  PRO A  46       8.723 -10.442   0.431  1.00  0.00           H  
ATOM    633  HB3 PRO A  46      10.317 -11.112  -1.082  1.00  0.00           H  
ATOM    634  HG3 PRO A  46      10.307 -10.315  -3.266  1.00  0.00           H  
ATOM    635  HD3 PRO A  46       8.108 -10.979  -3.076  1.00  0.00           H  
ATOM    636  N   GLY A  47      10.053  -8.086   0.964  1.00  0.00           N  
ATOM    637  CA  GLY A  47      10.267  -6.790   1.581  1.00  0.00           C  
ATOM    638  C   GLY A  47      10.843  -5.775   0.614  1.00  0.00           C  
ATOM    639  O   GLY A  47      10.465  -4.604   0.632  1.00  0.00           O  
ATOM    640  H   GLY A  47      10.718  -8.797   1.082  1.00  0.00           H  
ATOM    641  HA2 GLY A  47       9.323  -6.421   1.953  1.00  0.00           H  
ATOM    642  HA3 GLY A  47      10.949  -6.906   2.410  1.00  0.00           H  
ATOM    643  N   TYR A  48      11.763  -6.224  -0.234  1.00  0.00           N  
ATOM    644  CA  TYR A  48      12.396  -5.346  -1.210  1.00  0.00           C  
ATOM    645  C   TYR A  48      11.406  -4.934  -2.296  1.00  0.00           C  
ATOM    646  O   TYR A  48      11.418  -3.795  -2.763  1.00  0.00           O  
ATOM    647  CB  TYR A  48      13.605  -6.039  -1.842  1.00  0.00           C  
ATOM    648  CG  TYR A  48      13.249  -7.289  -2.615  1.00  0.00           C  
ATOM    649  CD1 TYR A  48      13.235  -8.533  -1.995  1.00  0.00           C  
ATOM    650  CD2 TYR A  48      12.929  -7.227  -3.966  1.00  0.00           C  
ATOM    651  CE1 TYR A  48      12.912  -9.677  -2.697  1.00  0.00           C  
ATOM    652  CE2 TYR A  48      12.604  -8.367  -4.675  1.00  0.00           C  
ATOM    653  CZ  TYR A  48      12.597  -9.590  -4.037  1.00  0.00           C  
ATOM    654  OH  TYR A  48      12.274 -10.728  -4.740  1.00  0.00           O  
ATOM    655  H   TYR A  48      12.024  -7.168  -0.201  1.00  0.00           H  
ATOM    656  HA  TYR A  48      12.732  -4.460  -0.691  1.00  0.00           H  
ATOM    657  HB3 TYR A  48      14.300  -6.316  -1.064  1.00  0.00           H  
ATOM    658  HD1 TYR A  48      13.483  -8.598  -0.946  1.00  0.00           H  
ATOM    659  HD2 TYR A  48      12.935  -6.268  -4.464  1.00  0.00           H  
ATOM    660  HE1 TYR A  48      12.907 -10.635  -2.197  1.00  0.00           H  
ATOM    661  HE2 TYR A  48      12.357  -8.298  -5.725  1.00  0.00           H  
ATOM    662  HH  TYR A  48      12.608 -10.654  -5.638  1.00  0.00           H  
ATOM    663  N   ARG A  49      10.550  -5.871  -2.692  1.00  0.00           N  
ATOM    664  CA  ARG A  49       9.552  -5.606  -3.723  1.00  0.00           C  
ATOM    665  C   ARG A  49       8.675  -4.419  -3.338  1.00  0.00           C  
ATOM    666  O   ARG A  49       8.507  -3.481  -4.117  1.00  0.00           O  
ATOM    667  CB  ARG A  49       8.683  -6.844  -3.949  1.00  0.00           C  
ATOM    668  CG  ARG A  49       9.197  -7.757  -5.051  1.00  0.00           C  
ATOM    669  CD  ARG A  49       8.462  -7.518  -6.361  1.00  0.00           C  
ATOM    670  NE  ARG A  49       9.262  -6.742  -7.304  1.00  0.00           N  
ATOM    671  CZ  ARG A  49       8.853  -6.421  -8.526  1.00  0.00           C  
ATOM    672  NH1 ARG A  49       7.657  -6.807  -8.950  1.00  0.00           N  
ATOM    673  NH2 ARG A  49       9.639  -5.712  -9.326  1.00  0.00           N  
ATOM    674  H   ARG A  49      10.590  -6.760  -2.282  1.00  0.00           H  
ATOM    675  HA  ARG A  49      10.075  -5.373  -4.637  1.00  0.00           H  
ATOM    676  HB3 ARG A  49       7.685  -6.525  -4.212  1.00  0.00           H  
ATOM    677  HG3 ARG A  49       9.056  -8.784  -4.751  1.00  0.00           H  
ATOM    678  HD3 ARG A  49       7.549  -6.981  -6.152  1.00  0.00           H  
ATOM    679  HE  ARG A  49      10.150  -6.446  -7.011  1.00  0.00           H  
ATOM    680 HH11 ARG A  49       7.062  -7.340  -8.349  1.00  0.00           H  
ATOM    681 HH12 ARG A  49       7.350  -6.562  -9.870  1.00  0.00           H  
ATOM    682 HH21 ARG A  49      10.541  -5.420  -9.010  1.00  0.00           H  
ATOM    683 HH22 ARG A  49       9.329  -5.472 -10.246  1.00  0.00           H  
ATOM    684  N   VAL A  50       8.117  -4.467  -2.133  1.00  0.00           N  
ATOM    685  CA  VAL A  50       7.257  -3.396  -1.645  1.00  0.00           C  
ATOM    686  C   VAL A  50       8.030  -2.087  -1.514  1.00  0.00           C  
ATOM    687  O   VAL A  50       7.651  -1.071  -2.094  1.00  0.00           O  
ATOM    688  CB  VAL A  50       6.636  -3.752  -0.281  1.00  0.00           C  
ATOM    689  CG1 VAL A  50       5.658  -2.672   0.158  1.00  0.00           C  
ATOM    690  CG2 VAL A  50       5.953  -5.109  -0.345  1.00  0.00           C  
ATOM    691  H   VAL A  50       8.288  -5.242  -1.557  1.00  0.00           H  
ATOM    692  HA  VAL A  50       6.457  -3.260  -2.358  1.00  0.00           H  
ATOM    693  HB  VAL A  50       7.429  -3.805   0.450  1.00  0.00           H  
ATOM    694 HG11 VAL A  50       4.925  -2.513  -0.621  1.00  0.00           H  
ATOM    695 HG12 VAL A  50       5.159  -2.985   1.064  1.00  0.00           H  
ATOM    696 HG13 VAL A  50       6.194  -1.753   0.339  1.00  0.00           H  
ATOM    697 HG21 VAL A  50       5.624  -5.393   0.643  1.00  0.00           H  
ATOM    698 HG22 VAL A  50       5.099  -5.052  -1.006  1.00  0.00           H  
ATOM    699 HG23 VAL A  50       6.648  -5.846  -0.720  1.00  0.00           H  
ATOM    700  N   ARG A  51       9.115  -2.123  -0.747  1.00  0.00           N  
ATOM    701  CA  ARG A  51       9.941  -0.940  -0.539  1.00  0.00           C  
ATOM    702  C   ARG A  51      10.378  -0.339  -1.873  1.00  0.00           C  
ATOM    703  O   ARG A  51      10.419   0.880  -2.031  1.00  0.00           O  
ATOM    704  CB  ARG A  51      11.170  -1.291   0.300  1.00  0.00           C  
ATOM    705  CG  ARG A  51      11.702  -0.126   1.120  1.00  0.00           C  
ATOM    706  CD  ARG A  51      13.079   0.308   0.641  1.00  0.00           C  
ATOM    707  NE  ARG A  51      14.005   0.513   1.752  1.00  0.00           N  
ATOM    708  CZ  ARG A  51      14.652  -0.475   2.360  1.00  0.00           C  
ATOM    709  NH1 ARG A  51      14.475  -1.728   1.967  1.00  0.00           N  
ATOM    710  NH2 ARG A  51      15.478  -0.210   3.363  1.00  0.00           N  
ATOM    711  H   ARG A  51       9.366  -2.964  -0.311  1.00  0.00           H  
ATOM    712  HA  ARG A  51       9.349  -0.210  -0.007  1.00  0.00           H  
ATOM    713  HB3 ARG A  51      11.956  -1.629  -0.358  1.00  0.00           H  
ATOM    714  HG3 ARG A  51      11.768  -0.427   2.154  1.00  0.00           H  
ATOM    715  HD3 ARG A  51      12.979   1.233   0.093  1.00  0.00           H  
ATOM    716  HE  ARG A  51      14.150   1.432   2.059  1.00  0.00           H  
ATOM    717 HH11 ARG A  51      13.854  -1.932   1.211  1.00  0.00           H  
ATOM    718 HH12 ARG A  51      14.965  -2.470   2.425  1.00  0.00           H  
ATOM    719 HH21 ARG A  51      15.615   0.734   3.663  1.00  0.00           H  
ATOM    720 HH22 ARG A  51      15.966  -0.953   3.821  1.00  0.00           H  
ATOM    721  N   GLU A  52      10.703  -1.206  -2.827  1.00  0.00           N  
ATOM    722  CA  GLU A  52      11.138  -0.760  -4.146  1.00  0.00           C  
ATOM    723  C   GLU A  52       9.974  -0.158  -4.928  1.00  0.00           C  
ATOM    724  O   GLU A  52      10.076   0.948  -5.460  1.00  0.00           O  
ATOM    725  CB  GLU A  52      11.743  -1.927  -4.928  1.00  0.00           C  
ATOM    726  CG  GLU A  52      12.163  -1.558  -6.342  1.00  0.00           C  
ATOM    727  CD  GLU A  52      11.015  -1.632  -7.329  1.00  0.00           C  
ATOM    728  OE1 GLU A  52      10.185  -2.557  -7.206  1.00  0.00           O  
ATOM    729  OE2 GLU A  52      10.946  -0.765  -8.226  1.00  0.00           O  
ATOM    730  H   GLU A  52      10.651  -2.166  -2.640  1.00  0.00           H  
ATOM    731  HA  GLU A  52      11.893  -0.001  -4.008  1.00  0.00           H  
ATOM    732  HB3 GLU A  52      11.015  -2.721  -4.988  1.00  0.00           H  
ATOM    733  HG3 GLU A  52      12.939  -2.239  -6.663  1.00  0.00           H  
ATOM    734  N   ILE A  53       8.870  -0.894  -4.994  1.00  0.00           N  
ATOM    735  CA  ILE A  53       7.686  -0.434  -5.710  1.00  0.00           C  
ATOM    736  C   ILE A  53       7.313   0.987  -5.299  1.00  0.00           C  
ATOM    737  O   ILE A  53       6.961   1.817  -6.138  1.00  0.00           O  
ATOM    738  CB  ILE A  53       6.482  -1.361  -5.462  1.00  0.00           C  
ATOM    739  CG1 ILE A  53       6.686  -2.700  -6.174  1.00  0.00           C  
ATOM    740  CG2 ILE A  53       5.197  -0.696  -5.930  1.00  0.00           C  
ATOM    741  CD1 ILE A  53       5.979  -3.855  -5.502  1.00  0.00           C  
ATOM    742  H   ILE A  53       8.850  -1.767  -4.549  1.00  0.00           H  
ATOM    743  HA  ILE A  53       7.912  -0.444  -6.767  1.00  0.00           H  
ATOM    744  HB  ILE A  53       6.403  -1.535  -4.400  1.00  0.00           H  
ATOM    745 HG13 ILE A  53       7.742  -2.926  -6.203  1.00  0.00           H  
ATOM    746 HG21 ILE A  53       5.398  -0.102  -6.809  1.00  0.00           H  
ATOM    747 HG22 ILE A  53       4.466  -1.454  -6.169  1.00  0.00           H  
ATOM    748 HG23 ILE A  53       4.814  -0.060  -5.147  1.00  0.00           H  
ATOM    749 HD11 ILE A  53       4.910  -3.728  -5.595  1.00  0.00           H  
ATOM    750 HD12 ILE A  53       6.273  -4.781  -5.974  1.00  0.00           H  
ATOM    751 HD13 ILE A  53       6.248  -3.883  -4.457  1.00  0.00           H  
ATOM    752  N   THR A  54       7.394   1.262  -4.001  1.00  0.00           N  
ATOM    753  CA  THR A  54       7.067   2.583  -3.477  1.00  0.00           C  
ATOM    754  C   THR A  54       8.141   3.601  -3.841  1.00  0.00           C  
ATOM    755  O   THR A  54       7.854   4.622  -4.463  1.00  0.00           O  
ATOM    756  CB  THR A  54       6.899   2.554  -1.947  1.00  0.00           C  
ATOM    757  OG1 THR A  54       6.624   1.219  -1.508  1.00  0.00           O  
ATOM    758  CG2 THR A  54       5.775   3.480  -1.508  1.00  0.00           C  
ATOM    759  H   THR A  54       7.682   0.559  -3.381  1.00  0.00           H  
ATOM    760  HA  THR A  54       6.128   2.890  -3.916  1.00  0.00           H  
ATOM    761  HB  THR A  54       7.821   2.891  -1.493  1.00  0.00           H  
ATOM    762  HG1 THR A  54       5.993   0.809  -2.105  1.00  0.00           H  
ATOM    763 HG21 THR A  54       4.824   2.993  -1.669  1.00  0.00           H  
ATOM    764 HG22 THR A  54       5.814   4.393  -2.083  1.00  0.00           H  
ATOM    765 HG23 THR A  54       5.887   3.710  -0.459  1.00  0.00           H  
ATOM    766  N   GLU A  55       9.378   3.313  -3.451  1.00  0.00           N  
ATOM    767  CA  GLU A  55      10.495   4.206  -3.737  1.00  0.00           C  
ATOM    768  C   GLU A  55      10.550   4.550  -5.222  1.00  0.00           C  
ATOM    769  O   GLU A  55      10.910   5.664  -5.599  1.00  0.00           O  
ATOM    770  CB  GLU A  55      11.815   3.564  -3.302  1.00  0.00           C  
ATOM    771  CG  GLU A  55      12.522   4.320  -2.191  1.00  0.00           C  
ATOM    772  CD  GLU A  55      13.600   5.250  -2.712  1.00  0.00           C  
ATOM    773  OE1 GLU A  55      14.546   4.757  -3.362  1.00  0.00           O  
ATOM    774  OE2 GLU A  55      13.499   6.471  -2.470  1.00  0.00           O  
ATOM    775  H   GLU A  55       9.544   2.483  -2.958  1.00  0.00           H  
ATOM    776  HA  GLU A  55      10.346   5.115  -3.174  1.00  0.00           H  
ATOM    777  HB3 GLU A  55      12.476   3.517  -4.155  1.00  0.00           H  
ATOM    778  HG3 GLU A  55      12.977   3.606  -1.519  1.00  0.00           H  
ATOM    779  N   ASN A  56      10.191   3.584  -6.061  1.00  0.00           N  
ATOM    780  CA  ASN A  56      10.199   3.784  -7.506  1.00  0.00           C  
ATOM    781  C   ASN A  56       8.878   4.382  -7.980  1.00  0.00           C  
ATOM    782  O   ASN A  56       8.806   4.984  -9.052  1.00  0.00           O  
ATOM    783  CB  ASN A  56      10.459   2.458  -8.224  1.00  0.00           C  
ATOM    784  CG  ASN A  56      11.066   2.654  -9.599  1.00  0.00           C  
ATOM    785  OD1 ASN A  56      10.503   3.348 -10.445  1.00  0.00           O  
ATOM    786  ND2 ASN A  56      12.223   2.043  -9.828  1.00  0.00           N  
ATOM    787  H   ASN A  56       9.913   2.716  -5.700  1.00  0.00           H  
ATOM    788  HA  ASN A  56      10.997   4.472  -7.740  1.00  0.00           H  
ATOM    789  HB3 ASN A  56       9.527   1.926  -8.334  1.00  0.00           H  
ATOM    790 HD21 ASN A  56      12.614   1.506  -9.106  1.00  0.00           H  
ATOM    791 HD22 ASN A  56      12.638   2.153 -10.709  1.00  0.00           H  
ATOM    792  N   LEU A  57       7.835   4.211  -7.175  1.00  0.00           N  
ATOM    793  CA  LEU A  57       6.516   4.735  -7.512  1.00  0.00           C  
ATOM    794  C   LEU A  57       6.532   6.258  -7.571  1.00  0.00           C  
ATOM    795  O   LEU A  57       6.224   6.853  -8.604  1.00  0.00           O  
ATOM    796  CB  LEU A  57       5.483   4.264  -6.487  1.00  0.00           C  
ATOM    797  CG  LEU A  57       4.476   3.222  -6.977  1.00  0.00           C  
ATOM    798  CD1 LEU A  57       3.476   2.888  -5.881  1.00  0.00           C  
ATOM    799  CD2 LEU A  57       3.759   3.719  -8.223  1.00  0.00           C  
ATOM    800  H   LEU A  57       7.955   3.723  -6.335  1.00  0.00           H  
ATOM    801  HA  LEU A  57       6.245   4.352  -8.484  1.00  0.00           H  
ATOM    802  HB3 LEU A  57       4.927   5.131  -6.156  1.00  0.00           H  
ATOM    803  HG  LEU A  57       5.005   2.314  -7.233  1.00  0.00           H  
ATOM    804 HD11 LEU A  57       2.482   2.862  -6.297  1.00  0.00           H  
ATOM    805 HD12 LEU A  57       3.524   3.642  -5.109  1.00  0.00           H  
ATOM    806 HD13 LEU A  57       3.715   1.923  -5.458  1.00  0.00           H  
ATOM    807 HD21 LEU A  57       3.748   4.799  -8.226  1.00  0.00           H  
ATOM    808 HD22 LEU A  57       2.744   3.349  -8.226  1.00  0.00           H  
ATOM    809 HD23 LEU A  57       4.275   3.361  -9.102  1.00  0.00           H  
ATOM    810  N   MET A  58       6.897   6.885  -6.457  1.00  0.00           N  
ATOM    811  CA  MET A  58       6.958   8.340  -6.384  1.00  0.00           C  
ATOM    812  C   MET A  58       8.301   8.855  -6.893  1.00  0.00           C  
ATOM    813  O   MET A  58       8.504  10.061  -7.026  1.00  0.00           O  
ATOM    814  CB  MET A  58       6.731   8.809  -4.945  1.00  0.00           C  
ATOM    815  CG  MET A  58       7.708   8.207  -3.948  1.00  0.00           C  
ATOM    816  SD  MET A  58       9.136   9.267  -3.649  1.00  0.00           S  
ATOM    817  CE  MET A  58       9.197   9.254  -1.858  1.00  0.00           C  
ATOM    818  H   MET A  58       7.132   6.356  -5.665  1.00  0.00           H  
ATOM    819  HA  MET A  58       6.173   8.737  -7.010  1.00  0.00           H  
ATOM    820  HB3 MET A  58       5.730   8.538  -4.644  1.00  0.00           H  
ATOM    821  HG3 MET A  58       8.054   7.260  -4.332  1.00  0.00           H  
ATOM    822  HE1 MET A  58       9.260  10.268  -1.493  1.00  0.00           H  
ATOM    823  HE2 MET A  58       8.306   8.785  -1.472  1.00  0.00           H  
ATOM    824  HE3 MET A  58      10.067   8.700  -1.533  1.00  0.00           H  
ATOM    825  N   ALA A  59       9.215   7.931  -7.175  1.00  0.00           N  
ATOM    826  CA  ALA A  59      10.537   8.292  -7.671  1.00  0.00           C  
ATOM    827  C   ALA A  59      10.442   9.331  -8.784  1.00  0.00           C  
ATOM    828  O   ALA A  59      11.377  10.099  -9.013  1.00  0.00           O  
ATOM    829  CB  ALA A  59      11.272   7.054  -8.163  1.00  0.00           C  
ATOM    830  H   ALA A  59       8.994   6.986  -7.048  1.00  0.00           H  
ATOM    831  HA  ALA A  59      11.099   8.711  -6.848  1.00  0.00           H  
ATOM    832  HB1 ALA A  59      11.854   7.306  -9.037  1.00  0.00           H  
ATOM    833  HB2 ALA A  59      11.928   6.692  -7.385  1.00  0.00           H  
ATOM    834  HB3 ALA A  59      10.555   6.288  -8.416  1.00  0.00           H  
ATOM    835  N   THR A  60       9.305   9.348  -9.474  1.00  0.00           N  
ATOM    836  CA  THR A  60       9.089  10.291 -10.565  1.00  0.00           C  
ATOM    837  C   THR A  60       8.104  11.382 -10.161  1.00  0.00           C  
ATOM    838  O   THR A  60       8.426  12.569 -10.202  1.00  0.00           O  
ATOM    839  CB  THR A  60       8.562   9.580 -11.825  1.00  0.00           C  
ATOM    840  OG1 THR A  60       7.672   8.521 -11.455  1.00  0.00           O  
ATOM    841  CG2 THR A  60       9.710   9.019 -12.650  1.00  0.00           C  
ATOM    842  H   THR A  60       8.598   8.711  -9.245  1.00  0.00           H  
ATOM    843  HA  THR A  60      10.039  10.747 -10.805  1.00  0.00           H  
ATOM    844  HB  THR A  60       8.024  10.298 -12.427  1.00  0.00           H  
ATOM    845  HG1 THR A  60       7.200   8.213 -12.232  1.00  0.00           H  
ATOM    846 HG21 THR A  60      10.172   8.202 -12.116  1.00  0.00           H  
ATOM    847 HG22 THR A  60      10.441   9.794 -12.825  1.00  0.00           H  
ATOM    848 HG23 THR A  60       9.331   8.661 -13.597  1.00  0.00           H  
ATOM    849  N   GLY A  61       6.902  10.971  -9.768  1.00  0.00           N  
ATOM    850  CA  GLY A  61       5.888  11.927  -9.362  1.00  0.00           C  
ATOM    851  C   GLY A  61       4.545  11.274  -9.105  1.00  0.00           C  
ATOM    852  O   GLY A  61       3.513  11.756  -9.574  1.00  0.00           O  
ATOM    853  H   GLY A  61       6.702  10.012  -9.755  1.00  0.00           H  
ATOM    854  HA2 GLY A  61       6.215  12.420  -8.458  1.00  0.00           H  
ATOM    855  HA3 GLY A  61       5.774  12.666 -10.141  1.00  0.00           H  
ATOM    856  N   ASP A  62       4.556  10.173  -8.363  1.00  0.00           N  
ATOM    857  CA  ASP A  62       3.329   9.451  -8.045  1.00  0.00           C  
ATOM    858  C   ASP A  62       2.774   9.892  -6.695  1.00  0.00           C  
ATOM    859  O   ASP A  62       1.622  10.315  -6.593  1.00  0.00           O  
ATOM    860  CB  ASP A  62       3.586   7.943  -8.039  1.00  0.00           C  
ATOM    861  CG  ASP A  62       3.610   7.354  -9.435  1.00  0.00           C  
ATOM    862  OD1 ASP A  62       2.834   6.412  -9.695  1.00  0.00           O  
ATOM    863  OD2 ASP A  62       4.406   7.836 -10.268  1.00  0.00           O  
ATOM    864  H   ASP A  62       5.411   9.838  -8.018  1.00  0.00           H  
ATOM    865  HA  ASP A  62       2.603   9.680  -8.810  1.00  0.00           H  
ATOM    866  HB3 ASP A  62       2.806   7.455  -7.474  1.00  0.00           H  
ATOM    867  N   LEU A  63       3.599   9.787  -5.659  1.00  0.00           N  
ATOM    868  CA  LEU A  63       3.191  10.174  -4.313  1.00  0.00           C  
ATOM    869  C   LEU A  63       3.617  11.605  -4.004  1.00  0.00           C  
ATOM    870  O   LEU A  63       3.192  12.188  -3.007  1.00  0.00           O  
ATOM    871  CB  LEU A  63       3.790   9.216  -3.281  1.00  0.00           C  
ATOM    872  CG  LEU A  63       3.450   7.736  -3.461  1.00  0.00           C  
ATOM    873  CD1 LEU A  63       3.129   7.436  -4.917  1.00  0.00           C  
ATOM    874  CD2 LEU A  63       4.596   6.861  -2.975  1.00  0.00           C  
ATOM    875  H   LEU A  63       4.505   9.442  -5.802  1.00  0.00           H  
ATOM    876  HA  LEU A  63       2.113  10.113  -4.264  1.00  0.00           H  
ATOM    877  HB3 LEU A  63       3.442   9.521  -2.305  1.00  0.00           H  
ATOM    878  HG  LEU A  63       2.575   7.501  -2.871  1.00  0.00           H  
ATOM    879 HD11 LEU A  63       2.873   6.392  -5.021  1.00  0.00           H  
ATOM    880 HD12 LEU A  63       3.990   7.658  -5.529  1.00  0.00           H  
ATOM    881 HD13 LEU A  63       2.294   8.044  -5.235  1.00  0.00           H  
ATOM    882 HD21 LEU A  63       5.485   7.465  -2.861  1.00  0.00           H  
ATOM    883 HD22 LEU A  63       4.783   6.079  -3.696  1.00  0.00           H  
ATOM    884 HD23 LEU A  63       4.334   6.422  -2.024  1.00  0.00           H  
ATOM    885  N   ASP A  64       4.458  12.165  -4.866  1.00  0.00           N  
ATOM    886  CA  ASP A  64       4.940  13.529  -4.687  1.00  0.00           C  
ATOM    887  C   ASP A  64       3.780  14.486  -4.426  1.00  0.00           C  
ATOM    888  O   ASP A  64       3.963  15.548  -3.831  1.00  0.00           O  
ATOM    889  CB  ASP A  64       5.723  13.983  -5.921  1.00  0.00           C  
ATOM    890  CG  ASP A  64       6.734  15.066  -5.599  1.00  0.00           C  
ATOM    891  OD1 ASP A  64       7.418  14.951  -4.560  1.00  0.00           O  
ATOM    892  OD2 ASP A  64       6.841  16.028  -6.387  1.00  0.00           O  
ATOM    893  H   ASP A  64       4.762  11.649  -5.642  1.00  0.00           H  
ATOM    894  HA  ASP A  64       5.598  13.540  -3.831  1.00  0.00           H  
ATOM    895  HB3 ASP A  64       5.032  14.366  -6.657  1.00  0.00           H  
ATOM    896  N   GLN A  65       2.591  14.101  -4.875  1.00  0.00           N  
ATOM    897  CA  GLN A  65       1.402  14.926  -4.692  1.00  0.00           C  
ATOM    898  C   GLN A  65       1.256  15.353  -3.235  1.00  0.00           C  
ATOM    899  O   GLN A  65       0.776  16.450  -2.945  1.00  0.00           O  
ATOM    900  CB  GLN A  65       0.153  14.164  -5.139  1.00  0.00           C  
ATOM    901  CG  GLN A  65      -0.424  13.256  -4.065  1.00  0.00           C  
ATOM    902  CD  GLN A  65      -1.734  12.617  -4.482  1.00  0.00           C  
ATOM    903  OE1 GLN A  65      -1.946  12.320  -5.658  1.00  0.00           O  
ATOM    904  NE2 GLN A  65      -2.621  12.401  -3.518  1.00  0.00           N  
ATOM    905  H   GLN A  65       2.510  13.244  -5.342  1.00  0.00           H  
ATOM    906  HA  GLN A  65       1.513  15.808  -5.303  1.00  0.00           H  
ATOM    907  HB3 GLN A  65       0.404  13.557  -5.996  1.00  0.00           H  
ATOM    908  HG3 GLN A  65      -0.593  13.840  -3.172  1.00  0.00           H  
ATOM    909 HE21 GLN A  65      -2.383  12.665  -2.604  1.00  0.00           H  
ATOM    910 HE22 GLN A  65      -3.476  11.990  -3.760  1.00  0.00           H  
ATOM    911  N   ASP A  66       1.674  14.482  -2.323  1.00  0.00           N  
ATOM    912  CA  ASP A  66       1.591  14.770  -0.896  1.00  0.00           C  
ATOM    913  C   ASP A  66       2.749  14.125  -0.143  1.00  0.00           C  
ATOM    914  O   ASP A  66       3.290  14.702   0.800  1.00  0.00           O  
ATOM    915  CB  ASP A  66       0.259  14.273  -0.330  1.00  0.00           C  
ATOM    916  CG  ASP A  66       0.341  12.846   0.173  1.00  0.00           C  
ATOM    917  OD1 ASP A  66       0.178  12.636   1.394  1.00  0.00           O  
ATOM    918  OD2 ASP A  66       0.564  11.938  -0.654  1.00  0.00           O  
ATOM    919  H   ASP A  66       2.047  13.625  -2.617  1.00  0.00           H  
ATOM    920  HA  ASP A  66       1.647  15.840  -0.770  1.00  0.00           H  
ATOM    921  HB3 ASP A  66      -0.493  14.321  -1.104  1.00  0.00           H  
ATOM    922  N   GLY A  67       3.126  12.921  -0.565  1.00  0.00           N  
ATOM    923  CA  GLY A  67       4.218  12.217   0.081  1.00  0.00           C  
ATOM    924  C   GLY A  67       3.756  10.964   0.798  1.00  0.00           C  
ATOM    925  O   GLY A  67       4.444   9.944   0.784  1.00  0.00           O  
ATOM    926  H   GLY A  67       2.660  12.509  -1.322  1.00  0.00           H  
ATOM    927  HA2 GLY A  67       4.948  11.943  -0.666  1.00  0.00           H  
ATOM    928  HA3 GLY A  67       4.683  12.877   0.799  1.00  0.00           H  
ATOM    929  N   ARG A  68       2.588  11.040   1.426  1.00  0.00           N  
ATOM    930  CA  ARG A  68       2.035   9.904   2.154  1.00  0.00           C  
ATOM    931  C   ARG A  68       1.540   8.829   1.190  1.00  0.00           C  
ATOM    932  O   ARG A  68       1.806   8.889  -0.011  1.00  0.00           O  
ATOM    933  CB  ARG A  68       0.889  10.359   3.059  1.00  0.00           C  
ATOM    934  CG  ARG A  68       1.215  11.597   3.879  1.00  0.00           C  
ATOM    935  CD  ARG A  68       0.001  12.091   4.649  1.00  0.00           C  
ATOM    936  NE  ARG A  68      -1.150  12.305   3.777  1.00  0.00           N  
ATOM    937  CZ  ARG A  68      -2.360  12.627   4.222  1.00  0.00           C  
ATOM    938  NH1 ARG A  68      -2.575  12.771   5.522  1.00  0.00           N  
ATOM    939  NH2 ARG A  68      -3.357  12.805   3.366  1.00  0.00           N  
ATOM    940  H   ARG A  68       2.085  11.881   1.400  1.00  0.00           H  
ATOM    941  HA  ARG A  68       2.822   9.488   2.765  1.00  0.00           H  
ATOM    942  HB3 ARG A  68       0.644   9.557   3.740  1.00  0.00           H  
ATOM    943  HG3 ARG A  68       1.552  12.378   3.214  1.00  0.00           H  
ATOM    944  HD3 ARG A  68       0.253  13.023   5.133  1.00  0.00           H  
ATOM    945  HE  ARG A  68      -1.014  12.204   2.812  1.00  0.00           H  
ATOM    946 HH11 ARG A  68      -1.825  12.638   6.170  1.00  0.00           H  
ATOM    947 HH12 ARG A  68      -3.486  13.014   5.855  1.00  0.00           H  
ATOM    948 HH21 ARG A  68      -3.200  12.698   2.384  1.00  0.00           H  
ATOM    949 HH22 ARG A  68      -4.268  13.047   3.702  1.00  0.00           H  
ATOM    950  N   ILE A  69       0.819   7.849   1.724  1.00  0.00           N  
ATOM    951  CA  ILE A  69       0.288   6.763   0.911  1.00  0.00           C  
ATOM    952  C   ILE A  69      -1.096   6.341   1.394  1.00  0.00           C  
ATOM    953  O   ILE A  69      -1.234   5.714   2.445  1.00  0.00           O  
ATOM    954  CB  ILE A  69       1.221   5.537   0.929  1.00  0.00           C  
ATOM    955  CG1 ILE A  69       2.568   5.886   0.293  1.00  0.00           C  
ATOM    956  CG2 ILE A  69       0.572   4.368   0.203  1.00  0.00           C  
ATOM    957  CD1 ILE A  69       3.636   4.842   0.532  1.00  0.00           C  
ATOM    958  H   ILE A  69       0.641   7.857   2.687  1.00  0.00           H  
ATOM    959  HA  ILE A  69       0.209   7.116  -0.107  1.00  0.00           H  
ATOM    960  HB  ILE A  69       1.379   5.249   1.957  1.00  0.00           H  
ATOM    961 HG13 ILE A  69       2.919   6.822   0.702  1.00  0.00           H  
ATOM    962 HG21 ILE A  69       1.282   3.558   0.120  1.00  0.00           H  
ATOM    963 HG22 ILE A  69      -0.291   4.034   0.759  1.00  0.00           H  
ATOM    964 HG23 ILE A  69       0.267   4.681  -0.783  1.00  0.00           H  
ATOM    965 HD11 ILE A  69       3.589   4.093  -0.244  1.00  0.00           H  
ATOM    966 HD12 ILE A  69       4.608   5.313   0.521  1.00  0.00           H  
ATOM    967 HD13 ILE A  69       3.474   4.375   1.492  1.00  0.00           H  
ATOM    968  N   SER A  70      -2.119   6.689   0.621  1.00  0.00           N  
ATOM    969  CA  SER A  70      -3.493   6.348   0.970  1.00  0.00           C  
ATOM    970  C   SER A  70      -3.785   4.882   0.663  1.00  0.00           C  
ATOM    971  O   SER A  70      -3.183   4.293  -0.235  1.00  0.00           O  
ATOM    972  CB  SER A  70      -4.472   7.244   0.210  1.00  0.00           C  
ATOM    973  OG  SER A  70      -5.601   6.509  -0.229  1.00  0.00           O  
ATOM    974  H   SER A  70      -1.945   7.188  -0.205  1.00  0.00           H  
ATOM    975  HA  SER A  70      -3.616   6.513   2.030  1.00  0.00           H  
ATOM    976  HB3 SER A  70      -3.975   7.667  -0.651  1.00  0.00           H  
ATOM    977  HG  SER A  70      -6.104   6.210   0.532  1.00  0.00           H  
ATOM    978  N   PHE A  71      -4.710   4.300   1.416  1.00  0.00           N  
ATOM    979  CA  PHE A  71      -5.083   2.902   1.227  1.00  0.00           C  
ATOM    980  C   PHE A  71      -5.301   2.593  -0.250  1.00  0.00           C  
ATOM    981  O   PHE A  71      -4.926   1.526  -0.735  1.00  0.00           O  
ATOM    982  CB  PHE A  71      -6.350   2.577   2.021  1.00  0.00           C  
ATOM    983  CG  PHE A  71      -6.625   1.106   2.135  1.00  0.00           C  
ATOM    984  CD1 PHE A  71      -5.584   0.201   2.262  1.00  0.00           C  
ATOM    985  CD2 PHE A  71      -7.925   0.627   2.114  1.00  0.00           C  
ATOM    986  CE1 PHE A  71      -5.833  -1.155   2.367  1.00  0.00           C  
ATOM    987  CE2 PHE A  71      -8.181  -0.727   2.220  1.00  0.00           C  
ATOM    988  CZ  PHE A  71      -7.134  -1.619   2.345  1.00  0.00           C  
ATOM    989  H   PHE A  71      -5.155   4.822   2.118  1.00  0.00           H  
ATOM    990  HA  PHE A  71      -4.273   2.292   1.594  1.00  0.00           H  
ATOM    991  HB3 PHE A  71      -7.197   3.039   1.536  1.00  0.00           H  
ATOM    992  HD1 PHE A  71      -4.566   0.563   2.279  1.00  0.00           H  
ATOM    993  HD2 PHE A  71      -8.745   1.323   2.015  1.00  0.00           H  
ATOM    994  HE1 PHE A  71      -5.013  -1.849   2.465  1.00  0.00           H  
ATOM    995  HE2 PHE A  71      -9.199  -1.088   2.202  1.00  0.00           H  
ATOM    996  HZ  PHE A  71      -7.331  -2.677   2.428  1.00  0.00           H  
ATOM    997  N   ASP A  72      -5.913   3.535  -0.962  1.00  0.00           N  
ATOM    998  CA  ASP A  72      -6.181   3.365  -2.385  1.00  0.00           C  
ATOM    999  C   ASP A  72      -4.914   2.962  -3.133  1.00  0.00           C  
ATOM   1000  O   ASP A  72      -4.892   1.951  -3.834  1.00  0.00           O  
ATOM   1001  CB  ASP A  72      -6.749   4.657  -2.976  1.00  0.00           C  
ATOM   1002  CG  ASP A  72      -8.261   4.716  -2.890  1.00  0.00           C  
ATOM   1003  OD1 ASP A  72      -8.854   5.637  -3.491  1.00  0.00           O  
ATOM   1004  OD2 ASP A  72      -8.853   3.843  -2.222  1.00  0.00           O  
ATOM   1005  H   ASP A  72      -6.188   4.365  -0.519  1.00  0.00           H  
ATOM   1006  HA  ASP A  72      -6.913   2.579  -2.493  1.00  0.00           H  
ATOM   1007  HB3 ASP A  72      -6.462   4.725  -4.016  1.00  0.00           H  
ATOM   1008  N   GLU A  73      -3.863   3.761  -2.979  1.00  0.00           N  
ATOM   1009  CA  GLU A  73      -2.594   3.488  -3.642  1.00  0.00           C  
ATOM   1010  C   GLU A  73      -2.076   2.099  -3.277  1.00  0.00           C  
ATOM   1011  O   GLU A  73      -1.589   1.361  -4.134  1.00  0.00           O  
ATOM   1012  CB  GLU A  73      -1.555   4.546  -3.262  1.00  0.00           C  
ATOM   1013  CG  GLU A  73      -1.203   5.490  -4.400  1.00  0.00           C  
ATOM   1014  CD  GLU A  73      -2.038   6.755  -4.388  1.00  0.00           C  
ATOM   1015  OE1 GLU A  73      -2.393   7.241  -5.483  1.00  0.00           O  
ATOM   1016  OE2 GLU A  73      -2.337   7.260  -3.285  1.00  0.00           O  
ATOM   1017  H   GLU A  73      -3.943   4.553  -2.407  1.00  0.00           H  
ATOM   1018  HA  GLU A  73      -2.760   3.528  -4.708  1.00  0.00           H  
ATOM   1019  HB3 GLU A  73      -0.652   4.048  -2.942  1.00  0.00           H  
ATOM   1020  HG3 GLU A  73      -1.364   4.978  -5.337  1.00  0.00           H  
ATOM   1021  N   PHE A  74      -2.186   1.750  -2.000  1.00  0.00           N  
ATOM   1022  CA  PHE A  74      -1.729   0.451  -1.520  1.00  0.00           C  
ATOM   1023  C   PHE A  74      -2.408  -0.681  -2.287  1.00  0.00           C  
ATOM   1024  O   PHE A  74      -1.752  -1.629  -2.722  1.00  0.00           O  
ATOM   1025  CB  PHE A  74      -2.012   0.309  -0.023  1.00  0.00           C  
ATOM   1026  CG  PHE A  74      -1.763  -1.076   0.504  1.00  0.00           C  
ATOM   1027  CD1 PHE A  74      -0.613  -1.362   1.222  1.00  0.00           C  
ATOM   1028  CD2 PHE A  74      -2.680  -2.090   0.282  1.00  0.00           C  
ATOM   1029  CE1 PHE A  74      -0.382  -2.635   1.709  1.00  0.00           C  
ATOM   1030  CE2 PHE A  74      -2.455  -3.365   0.767  1.00  0.00           C  
ATOM   1031  CZ  PHE A  74      -1.304  -3.638   1.481  1.00  0.00           C  
ATOM   1032  H   PHE A  74      -2.583   2.382  -1.365  1.00  0.00           H  
ATOM   1033  HA  PHE A  74      -0.664   0.395  -1.684  1.00  0.00           H  
ATOM   1034  HB3 PHE A  74      -3.044   0.557   0.166  1.00  0.00           H  
ATOM   1035  HD1 PHE A  74       0.108  -0.578   1.402  1.00  0.00           H  
ATOM   1036  HD2 PHE A  74      -3.580  -1.879  -0.277  1.00  0.00           H  
ATOM   1037  HE1 PHE A  74       0.518  -2.844   2.267  1.00  0.00           H  
ATOM   1038  HE2 PHE A  74      -3.177  -4.147   0.587  1.00  0.00           H  
ATOM   1039  HZ  PHE A  74      -1.127  -4.633   1.861  1.00  0.00           H  
ATOM   1040  N   ILE A  75      -3.722  -0.574  -2.447  1.00  0.00           N  
ATOM   1041  CA  ILE A  75      -4.488  -1.588  -3.160  1.00  0.00           C  
ATOM   1042  C   ILE A  75      -4.024  -1.711  -4.608  1.00  0.00           C  
ATOM   1043  O   ILE A  75      -3.647  -2.792  -5.062  1.00  0.00           O  
ATOM   1044  CB  ILE A  75      -5.995  -1.272  -3.142  1.00  0.00           C  
ATOM   1045  CG1 ILE A  75      -6.504  -1.194  -1.701  1.00  0.00           C  
ATOM   1046  CG2 ILE A  75      -6.768  -2.323  -3.925  1.00  0.00           C  
ATOM   1047  CD1 ILE A  75      -6.364  -2.493  -0.939  1.00  0.00           C  
ATOM   1048  H   ILE A  75      -4.187   0.204  -2.077  1.00  0.00           H  
ATOM   1049  HA  ILE A  75      -4.333  -2.535  -2.662  1.00  0.00           H  
ATOM   1050  HB  ILE A  75      -6.146  -0.317  -3.621  1.00  0.00           H  
ATOM   1051 HG13 ILE A  75      -7.551  -0.924  -1.711  1.00  0.00           H  
ATOM   1052 HG21 ILE A  75      -6.693  -2.110  -4.982  1.00  0.00           H  
ATOM   1053 HG22 ILE A  75      -6.350  -3.298  -3.726  1.00  0.00           H  
ATOM   1054 HG23 ILE A  75      -7.805  -2.306  -3.627  1.00  0.00           H  
ATOM   1055 HD11 ILE A  75      -7.344  -2.896  -0.731  1.00  0.00           H  
ATOM   1056 HD12 ILE A  75      -5.801  -3.199  -1.531  1.00  0.00           H  
ATOM   1057 HD13 ILE A  75      -5.846  -2.309  -0.008  1.00  0.00           H  
ATOM   1058  N   LYS A  76      -4.052  -0.595  -5.329  1.00  0.00           N  
ATOM   1059  CA  LYS A  76      -3.631  -0.575  -6.724  1.00  0.00           C  
ATOM   1060  C   LYS A  76      -2.242  -1.184  -6.883  1.00  0.00           C  
ATOM   1061  O   LYS A  76      -1.972  -1.894  -7.853  1.00  0.00           O  
ATOM   1062  CB  LYS A  76      -3.634   0.859  -7.259  1.00  0.00           C  
ATOM   1063  CG  LYS A  76      -4.230   0.989  -8.650  1.00  0.00           C  
ATOM   1064  CD  LYS A  76      -3.672   2.197  -9.384  1.00  0.00           C  
ATOM   1065  CE  LYS A  76      -4.553   2.588 -10.562  1.00  0.00           C  
ATOM   1066  NZ  LYS A  76      -5.849   3.169 -10.116  1.00  0.00           N  
ATOM   1067  H   LYS A  76      -4.363   0.236  -4.910  1.00  0.00           H  
ATOM   1068  HA  LYS A  76      -4.337  -1.163  -7.292  1.00  0.00           H  
ATOM   1069  HB3 LYS A  76      -2.617   1.221  -7.291  1.00  0.00           H  
ATOM   1070  HG3 LYS A  76      -5.302   1.094  -8.564  1.00  0.00           H  
ATOM   1071  HD3 LYS A  76      -2.683   1.961  -9.748  1.00  0.00           H  
ATOM   1072  HE3 LYS A  76      -4.748   1.708 -11.156  1.00  0.00           H  
ATOM   1073  HZ1 LYS A  76      -6.585   2.435 -10.105  1.00  0.00           H  
ATOM   1074  HZ2 LYS A  76      -6.142   3.928 -10.764  1.00  0.00           H  
ATOM   1075  HZ3 LYS A  76      -5.754   3.563  -9.158  1.00  0.00           H  
ATOM   1076  N   ILE A  77      -1.366  -0.906  -5.924  1.00  0.00           N  
ATOM   1077  CA  ILE A  77      -0.006  -1.430  -5.957  1.00  0.00           C  
ATOM   1078  C   ILE A  77       0.005  -2.943  -5.768  1.00  0.00           C  
ATOM   1079  O   ILE A  77       0.733  -3.660  -6.456  1.00  0.00           O  
ATOM   1080  CB  ILE A  77       0.874  -0.783  -4.871  1.00  0.00           C  
ATOM   1081  CG1 ILE A  77       1.041   0.713  -5.145  1.00  0.00           C  
ATOM   1082  CG2 ILE A  77       2.229  -1.470  -4.807  1.00  0.00           C  
ATOM   1083  CD1 ILE A  77       1.291   1.533  -3.898  1.00  0.00           C  
ATOM   1084  H   ILE A  77      -1.640  -0.336  -5.176  1.00  0.00           H  
ATOM   1085  HA  ILE A  77       0.418  -1.195  -6.923  1.00  0.00           H  
ATOM   1086  HB  ILE A  77       0.384  -0.914  -3.918  1.00  0.00           H  
ATOM   1087 HG13 ILE A  77       0.144   1.088  -5.616  1.00  0.00           H  
ATOM   1088 HG21 ILE A  77       2.444  -1.930  -5.761  1.00  0.00           H  
ATOM   1089 HG22 ILE A  77       2.992  -0.741  -4.580  1.00  0.00           H  
ATOM   1090 HG23 ILE A  77       2.213  -2.227  -4.037  1.00  0.00           H  
ATOM   1091 HD11 ILE A  77       0.886   1.016  -3.041  1.00  0.00           H  
ATOM   1092 HD12 ILE A  77       2.352   1.674  -3.765  1.00  0.00           H  
ATOM   1093 HD13 ILE A  77       0.808   2.495  -3.996  1.00  0.00           H  
ATOM   1094  N   PHE A  78      -0.809  -3.424  -4.833  1.00  0.00           N  
ATOM   1095  CA  PHE A  78      -0.894  -4.852  -4.555  1.00  0.00           C  
ATOM   1096  C   PHE A  78      -1.416  -5.613  -5.770  1.00  0.00           C  
ATOM   1097  O   PHE A  78      -1.000  -6.741  -6.036  1.00  0.00           O  
ATOM   1098  CB  PHE A  78      -1.803  -5.105  -3.351  1.00  0.00           C  
ATOM   1099  CG  PHE A  78      -2.040  -6.563  -3.074  1.00  0.00           C  
ATOM   1100  CD1 PHE A  78      -3.300  -7.115  -3.231  1.00  0.00           C  
ATOM   1101  CD2 PHE A  78      -1.001  -7.379  -2.655  1.00  0.00           C  
ATOM   1102  CE1 PHE A  78      -3.521  -8.456  -2.978  1.00  0.00           C  
ATOM   1103  CE2 PHE A  78      -1.217  -8.721  -2.400  1.00  0.00           C  
ATOM   1104  CZ  PHE A  78      -2.478  -9.259  -2.561  1.00  0.00           C  
ATOM   1105  H   PHE A  78      -1.365  -2.801  -4.319  1.00  0.00           H  
ATOM   1106  HA  PHE A  78       0.100  -5.204  -4.325  1.00  0.00           H  
ATOM   1107  HB3 PHE A  78      -2.761  -4.639  -3.528  1.00  0.00           H  
ATOM   1108  HD1 PHE A  78      -4.118  -6.487  -3.558  1.00  0.00           H  
ATOM   1109  HD2 PHE A  78      -0.015  -6.958  -2.528  1.00  0.00           H  
ATOM   1110  HE1 PHE A  78      -4.509  -8.874  -3.104  1.00  0.00           H  
ATOM   1111  HE2 PHE A  78      -0.399  -9.346  -2.074  1.00  0.00           H  
ATOM   1112  HZ  PHE A  78      -2.648 -10.306  -2.363  1.00  0.00           H  
ATOM   1113  N   HIS A  79      -2.332  -4.988  -6.503  1.00  0.00           N  
ATOM   1114  CA  HIS A  79      -2.913  -5.606  -7.690  1.00  0.00           C  
ATOM   1115  C   HIS A  79      -1.929  -5.572  -8.856  1.00  0.00           C  
ATOM   1116  O   HIS A  79      -1.882  -6.495  -9.668  1.00  0.00           O  
ATOM   1117  CB  HIS A  79      -4.208  -4.893  -8.080  1.00  0.00           C  
ATOM   1118  CG  HIS A  79      -5.396  -5.804  -8.147  1.00  0.00           C  
ATOM   1119  ND1 HIS A  79      -5.916  -6.275  -9.333  1.00  0.00           N  
ATOM   1120  CD2 HIS A  79      -6.164  -6.331  -7.166  1.00  0.00           C  
ATOM   1121  CE1 HIS A  79      -6.954  -7.052  -9.079  1.00  0.00           C  
ATOM   1122  NE2 HIS A  79      -7.125  -7.103  -7.771  1.00  0.00           N  
ATOM   1123  H   HIS A  79      -2.625  -4.091  -6.239  1.00  0.00           H  
ATOM   1124  HA  HIS A  79      -3.135  -6.635  -7.454  1.00  0.00           H  
ATOM   1125  HB3 HIS A  79      -4.083  -4.438  -9.051  1.00  0.00           H  
ATOM   1126  HD1 HIS A  79      -5.576  -6.069 -10.229  1.00  0.00           H  
ATOM   1127  HD2 HIS A  79      -6.044  -6.175  -6.102  1.00  0.00           H  
ATOM   1128  HE1 HIS A  79      -7.560  -7.559  -9.815  1.00  0.00           H  
ATOM   1129  N   GLY A  80      -1.145  -4.500  -8.932  1.00  0.00           N  
ATOM   1130  CA  GLY A  80      -0.175  -4.366 -10.003  1.00  0.00           C  
ATOM   1131  C   GLY A  80      -0.687  -3.513 -11.146  1.00  0.00           C  
ATOM   1132  O   GLY A  80      -0.757  -3.968 -12.289  1.00  0.00           O  
ATOM   1133  H   GLY A  80      -1.228  -3.795  -8.257  1.00  0.00           H  
ATOM   1134  HA2 GLY A  80       0.723  -3.917  -9.606  1.00  0.00           H  
ATOM   1135  HA3 GLY A  80       0.064  -5.349 -10.382  1.00  0.00           H  
ATOM   1136  N   LEU A  81      -1.048  -2.271 -10.840  1.00  0.00           N  
ATOM   1137  CA  LEU A  81      -1.558  -1.352 -11.851  1.00  0.00           C  
ATOM   1138  C   LEU A  81      -0.637  -1.311 -13.066  1.00  0.00           C  
ATOM   1139  O   LEU A  81       0.432  -0.702 -13.029  1.00  0.00           O  
ATOM   1140  CB  LEU A  81      -1.706   0.053 -11.263  1.00  0.00           C  
ATOM   1141  CG  LEU A  81      -0.470   0.623 -10.567  1.00  0.00           C  
ATOM   1142  CD1 LEU A  81      -0.249   2.072 -10.972  1.00  0.00           C  
ATOM   1143  CD2 LEU A  81      -0.606   0.504  -9.056  1.00  0.00           C  
ATOM   1144  H   LEU A  81      -0.969  -1.965  -9.913  1.00  0.00           H  
ATOM   1145  HA  LEU A  81      -2.529  -1.706 -12.162  1.00  0.00           H  
ATOM   1146  HB3 LEU A  81      -2.511   0.025 -10.541  1.00  0.00           H  
ATOM   1147  HG  LEU A  81       0.400   0.056 -10.870  1.00  0.00           H  
ATOM   1148 HD11 LEU A  81      -0.693   2.724 -10.234  1.00  0.00           H  
ATOM   1149 HD12 LEU A  81      -0.708   2.251 -11.933  1.00  0.00           H  
ATOM   1150 HD13 LEU A  81       0.811   2.270 -11.037  1.00  0.00           H  
ATOM   1151 HD21 LEU A  81       0.021  -0.299  -8.700  1.00  0.00           H  
ATOM   1152 HD22 LEU A  81      -1.636   0.296  -8.802  1.00  0.00           H  
ATOM   1153 HD23 LEU A  81      -0.302   1.431  -8.593  1.00  0.00           H  
ATOM   1154  N   LYS A  82      -1.059  -1.964 -14.143  1.00  0.00           N  
ATOM   1155  CA  LYS A  82      -0.274  -2.002 -15.372  1.00  0.00           C  
ATOM   1156  C   LYS A  82       0.039  -0.591 -15.861  1.00  0.00           C  
ATOM   1157  O   LYS A  82       0.900  -0.398 -16.720  1.00  0.00           O  
ATOM   1158  CB  LYS A  82      -1.027  -2.774 -16.459  1.00  0.00           C  
ATOM   1159  CG  LYS A  82      -2.286  -2.074 -16.941  1.00  0.00           C  
ATOM   1160  CD  LYS A  82      -2.016  -1.235 -18.180  1.00  0.00           C  
ATOM   1161  CE  LYS A  82      -3.311  -0.780 -18.838  1.00  0.00           C  
ATOM   1162  NZ  LYS A  82      -4.192  -0.054 -17.882  1.00  0.00           N  
ATOM   1163  H   LYS A  82      -1.920  -2.432 -14.112  1.00  0.00           H  
ATOM   1164  HA  LYS A  82       0.654  -2.511 -15.158  1.00  0.00           H  
ATOM   1165  HB3 LYS A  82      -1.307  -3.741 -16.067  1.00  0.00           H  
ATOM   1166  HG3 LYS A  82      -2.652  -1.430 -16.154  1.00  0.00           H  
ATOM   1167  HD3 LYS A  82      -1.451  -1.825 -18.887  1.00  0.00           H  
ATOM   1168  HE3 LYS A  82      -3.834  -1.650 -19.208  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  82      -5.082  -0.575 -17.749  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  82      -4.410   0.894 -18.250  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  82      -3.719   0.045 -16.962  1.00  0.00           H  
TER    1172      LYS A  82                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   MET A   1     -12.607   6.840   1.380  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.568   7.081   0.310  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.029   6.584  -1.026  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.272   7.282  -1.700  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.899   8.572   0.218  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.548   9.129   1.475  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.343   9.794   2.641  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.789  11.529   2.635  1.00  0.00           C  
ATOM      9  H   MET A   1     -11.687   7.162   1.277  1.00  0.00           H  
ATOM     10  HA  MET A   1     -14.469   6.535   0.547  1.00  0.00           H  
ATOM     11  HB3 MET A   1     -14.575   8.727  -0.609  1.00  0.00           H  
ATOM     12  HG3 MET A   1     -15.099   8.337   1.960  1.00  0.00           H  
ATOM     13  HE1 MET A   1     -14.647  11.683   3.271  1.00  0.00           H  
ATOM     14  HE2 MET A   1     -12.958  12.115   3.001  1.00  0.00           H  
ATOM     15  HE3 MET A   1     -14.029  11.835   1.626  1.00  0.00           H  
ATOM     16  N   ALA A   2     -13.422   5.372  -1.405  1.00  0.00           N  
ATOM     17  CA  ALA A   2     -12.980   4.783  -2.663  1.00  0.00           C  
ATOM     18  C   ALA A   2     -13.850   3.591  -3.048  1.00  0.00           C  
ATOM     19  O   ALA A   2     -14.747   3.199  -2.301  1.00  0.00           O  
ATOM     20  CB  ALA A   2     -11.520   4.363  -2.565  1.00  0.00           C  
ATOM     21  H   ALA A   2     -14.027   4.863  -0.825  1.00  0.00           H  
ATOM     22  HA  ALA A   2     -13.060   5.538  -3.432  1.00  0.00           H  
ATOM     23  HB1 ALA A   2     -10.921   5.214  -2.272  1.00  0.00           H  
ATOM     24  HB2 ALA A   2     -11.420   3.581  -1.826  1.00  0.00           H  
ATOM     25  HB3 ALA A   2     -11.185   4.000  -3.524  1.00  0.00           H  
ATOM     26  N   ARG A   3     -13.578   3.019  -4.216  1.00  0.00           N  
ATOM     27  CA  ARG A   3     -14.338   1.872  -4.700  1.00  0.00           C  
ATOM     28  C   ARG A   3     -13.711   0.565  -4.226  1.00  0.00           C  
ATOM     29  O   ARG A   3     -14.320  -0.189  -3.468  1.00  0.00           O  
ATOM     30  CB  ARG A   3     -14.412   1.891  -6.228  1.00  0.00           C  
ATOM     31  CG  ARG A   3     -15.703   1.314  -6.782  1.00  0.00           C  
ATOM     32  CD  ARG A   3     -16.862   2.288  -6.623  1.00  0.00           C  
ATOM     33  NE  ARG A   3     -17.560   2.103  -5.353  1.00  0.00           N  
ATOM     34  CZ  ARG A   3     -18.582   2.854  -4.960  1.00  0.00           C  
ATOM     35  NH1 ARG A   3     -19.024   3.835  -5.735  1.00  0.00           N  
ATOM     36  NH2 ARG A   3     -19.165   2.625  -3.791  1.00  0.00           N  
ATOM     37  H   ARG A   3     -12.850   3.376  -4.766  1.00  0.00           H  
ATOM     38  HA  ARG A   3     -15.338   1.945  -4.300  1.00  0.00           H  
ATOM     39  HB3 ARG A   3     -13.587   1.315  -6.623  1.00  0.00           H  
ATOM     40  HG3 ARG A   3     -15.936   0.402  -6.254  1.00  0.00           H  
ATOM     41  HD3 ARG A   3     -17.558   2.133  -7.432  1.00  0.00           H  
ATOM     42  HE  ARG A   3     -17.250   1.384  -4.765  1.00  0.00           H  
ATOM     43 HH11 ARG A   3     -18.587   4.010  -6.617  1.00  0.00           H  
ATOM     44 HH12 ARG A   3     -19.795   4.399  -5.438  1.00  0.00           H  
ATOM     45 HH21 ARG A   3     -18.836   1.885  -3.204  1.00  0.00           H  
ATOM     46 HH22 ARG A   3     -19.935   3.191  -3.497  1.00  0.00           H  
ATOM     47  N   GLY A   4     -12.488   0.302  -4.679  1.00  0.00           N  
ATOM     48  CA  GLY A   4     -11.800  -0.915  -4.291  1.00  0.00           C  
ATOM     49  C   GLY A   4     -11.340  -1.727  -5.486  1.00  0.00           C  
ATOM     50  O   GLY A   4     -11.766  -1.480  -6.614  1.00  0.00           O  
ATOM     51  H   GLY A   4     -12.051   0.940  -5.282  1.00  0.00           H  
ATOM     52  HA2 GLY A   4     -10.938  -0.654  -3.694  1.00  0.00           H  
ATOM     53  HA3 GLY A   4     -12.468  -1.519  -3.696  1.00  0.00           H  
ATOM     54  N   SER A   5     -10.468  -2.699  -5.239  1.00  0.00           N  
ATOM     55  CA  SER A   5      -9.946  -3.546  -6.304  1.00  0.00           C  
ATOM     56  C   SER A   5      -9.728  -4.972  -5.807  1.00  0.00           C  
ATOM     57  O   SER A   5     -10.317  -5.920  -6.327  1.00  0.00           O  
ATOM     58  CB  SER A   5      -8.632  -2.976  -6.841  1.00  0.00           C  
ATOM     59  OG  SER A   5      -8.639  -2.924  -8.258  1.00  0.00           O  
ATOM     60  H   SER A   5     -10.165  -2.846  -4.319  1.00  0.00           H  
ATOM     61  HA  SER A   5     -10.674  -3.562  -7.102  1.00  0.00           H  
ATOM     62  HB3 SER A   5      -7.812  -3.602  -6.520  1.00  0.00           H  
ATOM     63  HG  SER A   5      -7.735  -2.892  -8.582  1.00  0.00           H  
ATOM     64  N   VAL A   6      -8.877  -5.116  -4.796  1.00  0.00           N  
ATOM     65  CA  VAL A   6      -8.580  -6.425  -4.227  1.00  0.00           C  
ATOM     66  C   VAL A   6      -9.862  -7.170  -3.866  1.00  0.00           C  
ATOM     67  O   VAL A   6     -10.875  -6.556  -3.531  1.00  0.00           O  
ATOM     68  CB  VAL A   6      -7.699  -6.304  -2.969  1.00  0.00           C  
ATOM     69  CG1 VAL A   6      -6.268  -5.956  -3.352  1.00  0.00           C  
ATOM     70  CG2 VAL A   6      -8.271  -5.266  -2.015  1.00  0.00           C  
ATOM     71  H   VAL A   6      -8.438  -4.323  -4.424  1.00  0.00           H  
ATOM     72  HA  VAL A   6      -8.039  -6.997  -4.966  1.00  0.00           H  
ATOM     73  HB  VAL A   6      -7.692  -7.259  -2.466  1.00  0.00           H  
ATOM     74 HG11 VAL A   6      -6.085  -6.261  -4.372  1.00  0.00           H  
ATOM     75 HG12 VAL A   6      -6.120  -4.890  -3.261  1.00  0.00           H  
ATOM     76 HG13 VAL A   6      -5.585  -6.473  -2.694  1.00  0.00           H  
ATOM     77 HG21 VAL A   6      -8.287  -4.302  -2.501  1.00  0.00           H  
ATOM     78 HG22 VAL A   6      -9.278  -5.546  -1.740  1.00  0.00           H  
ATOM     79 HG23 VAL A   6      -7.657  -5.214  -1.129  1.00  0.00           H  
ATOM     80  N   SER A   7      -9.809  -8.496  -3.936  1.00  0.00           N  
ATOM     81  CA  SER A   7     -10.965  -9.325  -3.620  1.00  0.00           C  
ATOM     82  C   SER A   7     -11.451  -9.060  -2.198  1.00  0.00           C  
ATOM     83  O   SER A   7     -10.750  -8.444  -1.394  1.00  0.00           O  
ATOM     84  CB  SER A   7     -10.618 -10.806  -3.784  1.00  0.00           C  
ATOM     85  OG  SER A   7     -11.239 -11.350  -4.935  1.00  0.00           O  
ATOM     86  H   SER A   7      -8.971  -8.926  -4.209  1.00  0.00           H  
ATOM     87  HA  SER A   7     -11.755  -9.070  -4.310  1.00  0.00           H  
ATOM     88  HB3 SER A   7     -10.957 -11.350  -2.914  1.00  0.00           H  
ATOM     89  HG  SER A   7     -10.611 -11.365  -5.662  1.00  0.00           H  
ATOM     90  N   ASP A   8     -12.657  -9.528  -1.894  1.00  0.00           N  
ATOM     91  CA  ASP A   8     -13.238  -9.343  -0.570  1.00  0.00           C  
ATOM     92  C   ASP A   8     -12.283  -9.828   0.515  1.00  0.00           C  
ATOM     93  O   ASP A   8     -12.041  -9.130   1.499  1.00  0.00           O  
ATOM     94  CB  ASP A   8     -14.570 -10.089  -0.466  1.00  0.00           C  
ATOM     95  CG  ASP A   8     -15.763  -9.169  -0.632  1.00  0.00           C  
ATOM     96  OD1 ASP A   8     -15.678  -8.228  -1.448  1.00  0.00           O  
ATOM     97  OD2 ASP A   8     -16.783  -9.391   0.053  1.00  0.00           O  
ATOM     98  H   ASP A   8     -13.168 -10.011  -2.578  1.00  0.00           H  
ATOM     99  HA  ASP A   8     -13.416  -8.288  -0.431  1.00  0.00           H  
ATOM    100  HB3 ASP A   8     -14.635 -10.562   0.504  1.00  0.00           H  
ATOM    101  N   GLU A   9     -11.743 -11.029   0.328  1.00  0.00           N  
ATOM    102  CA  GLU A   9     -10.816 -11.607   1.293  1.00  0.00           C  
ATOM    103  C   GLU A   9      -9.693 -10.627   1.625  1.00  0.00           C  
ATOM    104  O   GLU A   9      -9.525 -10.227   2.776  1.00  0.00           O  
ATOM    105  CB  GLU A   9     -10.226 -12.909   0.750  1.00  0.00           C  
ATOM    106  CG  GLU A   9     -10.965 -14.153   1.215  1.00  0.00           C  
ATOM    107  CD  GLU A   9     -10.248 -15.434   0.833  1.00  0.00           C  
ATOM    108  OE1 GLU A   9      -9.483 -15.415  -0.153  1.00  0.00           O  
ATOM    109  OE2 GLU A   9     -10.453 -16.456   1.521  1.00  0.00           O  
ATOM    110  H   GLU A   9     -11.975 -11.537  -0.476  1.00  0.00           H  
ATOM    111  HA  GLU A   9     -11.367 -11.822   2.196  1.00  0.00           H  
ATOM    112  HB3 GLU A   9      -9.198 -12.987   1.072  1.00  0.00           H  
ATOM    113  HG3 GLU A   9     -11.948 -14.161   0.766  1.00  0.00           H  
ATOM    114  N   GLU A  10      -8.930 -10.246   0.606  1.00  0.00           N  
ATOM    115  CA  GLU A  10      -7.823  -9.313   0.789  1.00  0.00           C  
ATOM    116  C   GLU A  10      -8.327  -7.962   1.288  1.00  0.00           C  
ATOM    117  O   GLU A  10      -7.928  -7.495   2.354  1.00  0.00           O  
ATOM    118  CB  GLU A  10      -7.058  -9.132  -0.524  1.00  0.00           C  
ATOM    119  CG  GLU A  10      -5.613  -9.600  -0.456  1.00  0.00           C  
ATOM    120  CD  GLU A  10      -5.398 -10.931  -1.148  1.00  0.00           C  
ATOM    121  OE1 GLU A  10      -6.396 -11.646  -1.380  1.00  0.00           O  
ATOM    122  OE2 GLU A  10      -4.234 -11.259  -1.458  1.00  0.00           O  
ATOM    123  H   GLU A  10      -9.113 -10.600  -0.289  1.00  0.00           H  
ATOM    124  HA  GLU A  10      -7.157  -9.731   1.529  1.00  0.00           H  
ATOM    125  HB3 GLU A  10      -7.063  -8.085  -0.786  1.00  0.00           H  
ATOM    126  HG3 GLU A  10      -5.329  -9.700   0.581  1.00  0.00           H  
ATOM    127  N   MET A  11      -9.205  -7.340   0.508  1.00  0.00           N  
ATOM    128  CA  MET A  11      -9.763  -6.042   0.871  1.00  0.00           C  
ATOM    129  C   MET A  11     -10.005  -5.956   2.374  1.00  0.00           C  
ATOM    130  O   MET A  11      -9.695  -4.945   3.005  1.00  0.00           O  
ATOM    131  CB  MET A  11     -11.072  -5.798   0.118  1.00  0.00           C  
ATOM    132  CG  MET A  11     -11.439  -4.328  -0.003  1.00  0.00           C  
ATOM    133  SD  MET A  11     -11.385  -3.736  -1.704  1.00  0.00           S  
ATOM    134  CE  MET A  11     -10.251  -2.357  -1.547  1.00  0.00           C  
ATOM    135  H   MET A  11      -9.484  -7.763  -0.331  1.00  0.00           H  
ATOM    136  HA  MET A  11      -9.049  -5.284   0.589  1.00  0.00           H  
ATOM    137  HB3 MET A  11     -11.872  -6.306   0.635  1.00  0.00           H  
ATOM    138  HG3 MET A  11     -10.745  -3.749   0.589  1.00  0.00           H  
ATOM    139  HE1 MET A  11      -9.378  -2.671  -0.995  1.00  0.00           H  
ATOM    140  HE2 MET A  11      -9.953  -2.022  -2.530  1.00  0.00           H  
ATOM    141  HE3 MET A  11     -10.739  -1.549  -1.022  1.00  0.00           H  
ATOM    142  N   MET A  12     -10.559  -7.022   2.943  1.00  0.00           N  
ATOM    143  CA  MET A  12     -10.841  -7.065   4.373  1.00  0.00           C  
ATOM    144  C   MET A  12      -9.548  -7.121   5.180  1.00  0.00           C  
ATOM    145  O   MET A  12      -9.354  -6.342   6.112  1.00  0.00           O  
ATOM    146  CB  MET A  12     -11.717  -8.274   4.706  1.00  0.00           C  
ATOM    147  CG  MET A  12     -11.979  -8.444   6.193  1.00  0.00           C  
ATOM    148  SD  MET A  12     -12.847  -7.035   6.910  1.00  0.00           S  
ATOM    149  CE  MET A  12     -14.263  -7.848   7.646  1.00  0.00           C  
ATOM    150  H   MET A  12     -10.784  -7.797   2.388  1.00  0.00           H  
ATOM    151  HA  MET A  12     -11.375  -6.163   4.633  1.00  0.00           H  
ATOM    152  HB3 MET A  12     -11.230  -9.168   4.344  1.00  0.00           H  
ATOM    153  HG3 MET A  12     -11.033  -8.564   6.700  1.00  0.00           H  
ATOM    154  HE1 MET A  12     -14.912  -7.108   8.091  1.00  0.00           H  
ATOM    155  HE2 MET A  12     -14.804  -8.388   6.883  1.00  0.00           H  
ATOM    156  HE3 MET A  12     -13.927  -8.538   8.407  1.00  0.00           H  
ATOM    157  N   GLU A  13      -8.668  -8.048   4.816  1.00  0.00           N  
ATOM    158  CA  GLU A  13      -7.394  -8.206   5.508  1.00  0.00           C  
ATOM    159  C   GLU A  13      -6.506  -6.983   5.299  1.00  0.00           C  
ATOM    160  O   GLU A  13      -6.135  -6.301   6.255  1.00  0.00           O  
ATOM    161  CB  GLU A  13      -6.674  -9.463   5.017  1.00  0.00           C  
ATOM    162  CG  GLU A  13      -7.065 -10.723   5.770  1.00  0.00           C  
ATOM    163  CD  GLU A  13      -6.522 -11.983   5.123  1.00  0.00           C  
ATOM    164  OE1 GLU A  13      -6.125 -11.917   3.942  1.00  0.00           O  
ATOM    165  OE2 GLU A  13      -6.496 -13.033   5.798  1.00  0.00           O  
ATOM    166  H   GLU A  13      -8.880  -8.641   4.064  1.00  0.00           H  
ATOM    167  HA  GLU A  13      -7.601  -8.310   6.562  1.00  0.00           H  
ATOM    168  HB3 GLU A  13      -5.609  -9.319   5.128  1.00  0.00           H  
ATOM    169  HG3 GLU A  13      -8.143 -10.788   5.802  1.00  0.00           H  
ATOM    170  N   LEU A  14      -6.170  -6.712   4.043  1.00  0.00           N  
ATOM    171  CA  LEU A  14      -5.325  -5.571   3.706  1.00  0.00           C  
ATOM    172  C   LEU A  14      -5.784  -4.317   4.444  1.00  0.00           C  
ATOM    173  O   LEU A  14      -4.977  -3.608   5.045  1.00  0.00           O  
ATOM    174  CB  LEU A  14      -5.344  -5.325   2.197  1.00  0.00           C  
ATOM    175  CG  LEU A  14      -5.227  -6.567   1.313  1.00  0.00           C  
ATOM    176  CD1 LEU A  14      -5.062  -6.170  -0.146  1.00  0.00           C  
ATOM    177  CD2 LEU A  14      -4.062  -7.436   1.766  1.00  0.00           C  
ATOM    178  H   LEU A  14      -6.496  -7.291   3.324  1.00  0.00           H  
ATOM    179  HA  LEU A  14      -4.316  -5.804   4.012  1.00  0.00           H  
ATOM    180  HB3 LEU A  14      -4.518  -4.669   1.960  1.00  0.00           H  
ATOM    181  HG  LEU A  14      -6.133  -7.149   1.400  1.00  0.00           H  
ATOM    182 HD11 LEU A  14      -4.011  -6.138  -0.394  1.00  0.00           H  
ATOM    183 HD12 LEU A  14      -5.499  -5.195  -0.305  1.00  0.00           H  
ATOM    184 HD13 LEU A  14      -5.559  -6.894  -0.774  1.00  0.00           H  
ATOM    185 HD21 LEU A  14      -3.133  -6.915   1.584  1.00  0.00           H  
ATOM    186 HD22 LEU A  14      -4.069  -8.364   1.212  1.00  0.00           H  
ATOM    187 HD23 LEU A  14      -4.158  -7.645   2.821  1.00  0.00           H  
ATOM    188  N   ARG A  15      -7.086  -4.052   4.394  1.00  0.00           N  
ATOM    189  CA  ARG A  15      -7.652  -2.884   5.058  1.00  0.00           C  
ATOM    190  C   ARG A  15      -7.411  -2.944   6.564  1.00  0.00           C  
ATOM    191  O   ARG A  15      -6.992  -1.962   7.174  1.00  0.00           O  
ATOM    192  CB  ARG A  15      -9.152  -2.787   4.774  1.00  0.00           C  
ATOM    193  CG  ARG A  15      -9.867  -1.750   5.623  1.00  0.00           C  
ATOM    194  CD  ARG A  15     -11.050  -2.355   6.363  1.00  0.00           C  
ATOM    195  NE  ARG A  15     -12.305  -1.685   6.031  1.00  0.00           N  
ATOM    196  CZ  ARG A  15     -12.623  -0.467   6.456  1.00  0.00           C  
ATOM    197  NH1 ARG A  15     -11.782   0.210   7.226  1.00  0.00           N  
ATOM    198  NH2 ARG A  15     -13.783   0.076   6.111  1.00  0.00           N  
ATOM    199  H   ARG A  15      -7.679  -4.654   3.899  1.00  0.00           H  
ATOM    200  HA  ARG A  15      -7.163  -2.006   4.662  1.00  0.00           H  
ATOM    201  HB3 ARG A  15      -9.604  -3.749   4.963  1.00  0.00           H  
ATOM    202  HG3 ARG A  15     -10.222  -0.956   4.983  1.00  0.00           H  
ATOM    203  HD3 ARG A  15     -10.877  -2.267   7.425  1.00  0.00           H  
ATOM    204  HE  ARG A  15     -12.941  -2.167   5.463  1.00  0.00           H  
ATOM    205 HH11 ARG A  15     -10.907  -0.196   7.487  1.00  0.00           H  
ATOM    206 HH12 ARG A  15     -12.024   1.127   7.544  1.00  0.00           H  
ATOM    207 HH21 ARG A  15     -14.420  -0.432   5.531  1.00  0.00           H  
ATOM    208 HH22 ARG A  15     -14.021   0.992   6.432  1.00  0.00           H  
ATOM    209  N   GLU A  16      -7.682  -4.104   7.156  1.00  0.00           N  
ATOM    210  CA  GLU A  16      -7.497  -4.291   8.589  1.00  0.00           C  
ATOM    211  C   GLU A  16      -6.108  -3.830   9.022  1.00  0.00           C  
ATOM    212  O   GLU A  16      -5.970  -2.925   9.845  1.00  0.00           O  
ATOM    213  CB  GLU A  16      -7.698  -5.760   8.965  1.00  0.00           C  
ATOM    214  CG  GLU A  16      -9.082  -6.062   9.515  1.00  0.00           C  
ATOM    215  CD  GLU A  16      -9.113  -7.324  10.356  1.00  0.00           C  
ATOM    216  OE1 GLU A  16      -8.717  -7.257  11.539  1.00  0.00           O  
ATOM    217  OE2 GLU A  16      -9.532  -8.377   9.832  1.00  0.00           O  
ATOM    218  H   GLU A  16      -8.015  -4.850   6.615  1.00  0.00           H  
ATOM    219  HA  GLU A  16      -8.236  -3.693   9.100  1.00  0.00           H  
ATOM    220  HB3 GLU A  16      -6.969  -6.031   9.715  1.00  0.00           H  
ATOM    221  HG3 GLU A  16      -9.766  -6.181   8.689  1.00  0.00           H  
ATOM    222  N   ALA A  17      -5.080  -4.461   8.463  1.00  0.00           N  
ATOM    223  CA  ALA A  17      -3.701  -4.115   8.789  1.00  0.00           C  
ATOM    224  C   ALA A  17      -3.421  -2.645   8.502  1.00  0.00           C  
ATOM    225  O   ALA A  17      -2.977  -1.904   9.379  1.00  0.00           O  
ATOM    226  CB  ALA A  17      -2.739  -5.000   8.011  1.00  0.00           C  
ATOM    227  H   ALA A  17      -5.253  -5.174   7.814  1.00  0.00           H  
ATOM    228  HA  ALA A  17      -3.552  -4.301   9.843  1.00  0.00           H  
ATOM    229  HB1 ALA A  17      -1.724  -4.687   8.210  1.00  0.00           H  
ATOM    230  HB2 ALA A  17      -2.865  -6.028   8.319  1.00  0.00           H  
ATOM    231  HB3 ALA A  17      -2.942  -4.913   6.955  1.00  0.00           H  
ATOM    232  N   PHE A  18      -3.682  -2.227   7.267  1.00  0.00           N  
ATOM    233  CA  PHE A  18      -3.456  -0.844   6.864  1.00  0.00           C  
ATOM    234  C   PHE A  18      -3.906   0.121   7.956  1.00  0.00           C  
ATOM    235  O   PHE A  18      -3.129   0.953   8.423  1.00  0.00           O  
ATOM    236  CB  PHE A  18      -4.201  -0.543   5.562  1.00  0.00           C  
ATOM    237  CG  PHE A  18      -4.100   0.893   5.132  1.00  0.00           C  
ATOM    238  CD1 PHE A  18      -3.172   1.283   4.179  1.00  0.00           C  
ATOM    239  CD2 PHE A  18      -4.933   1.854   5.683  1.00  0.00           C  
ATOM    240  CE1 PHE A  18      -3.077   2.603   3.782  1.00  0.00           C  
ATOM    241  CE2 PHE A  18      -4.843   3.177   5.289  1.00  0.00           C  
ATOM    242  CZ  PHE A  18      -3.913   3.551   4.339  1.00  0.00           C  
ATOM    243  H   PHE A  18      -4.035  -2.865   6.612  1.00  0.00           H  
ATOM    244  HA  PHE A  18      -2.397  -0.716   6.701  1.00  0.00           H  
ATOM    245  HB3 PHE A  18      -5.246  -0.779   5.689  1.00  0.00           H  
ATOM    246  HD1 PHE A  18      -2.518   0.541   3.743  1.00  0.00           H  
ATOM    247  HD2 PHE A  18      -5.659   1.563   6.427  1.00  0.00           H  
ATOM    248  HE1 PHE A  18      -2.350   2.892   3.039  1.00  0.00           H  
ATOM    249  HE2 PHE A  18      -5.497   3.916   5.725  1.00  0.00           H  
ATOM    250  HZ  PHE A  18      -3.841   4.583   4.029  1.00  0.00           H  
ATOM    251  N   ALA A  19      -5.168   0.005   8.357  1.00  0.00           N  
ATOM    252  CA  ALA A  19      -5.723   0.865   9.395  1.00  0.00           C  
ATOM    253  C   ALA A  19      -4.829   0.881  10.630  1.00  0.00           C  
ATOM    254  O   ALA A  19      -4.536   1.940  11.185  1.00  0.00           O  
ATOM    255  CB  ALA A  19      -7.127   0.411   9.762  1.00  0.00           C  
ATOM    256  H   ALA A  19      -5.738  -0.678   7.947  1.00  0.00           H  
ATOM    257  HA  ALA A  19      -5.787   1.868   8.998  1.00  0.00           H  
ATOM    258  HB1 ALA A  19      -7.824   0.756   9.012  1.00  0.00           H  
ATOM    259  HB2 ALA A  19      -7.156  -0.668   9.812  1.00  0.00           H  
ATOM    260  HB3 ALA A  19      -7.398   0.823  10.723  1.00  0.00           H  
ATOM    261  N   LYS A  20      -4.398  -0.301  11.059  1.00  0.00           N  
ATOM    262  CA  LYS A  20      -3.538  -0.425  12.229  1.00  0.00           C  
ATOM    263  C   LYS A  20      -2.284   0.430  12.075  1.00  0.00           C  
ATOM    264  O   LYS A  20      -1.709   0.889  13.062  1.00  0.00           O  
ATOM    265  CB  LYS A  20      -3.147  -1.888  12.447  1.00  0.00           C  
ATOM    266  CG  LYS A  20      -4.324  -2.846  12.403  1.00  0.00           C  
ATOM    267  CD  LYS A  20      -4.358  -3.746  13.627  1.00  0.00           C  
ATOM    268  CE  LYS A  20      -3.031  -4.464  13.828  1.00  0.00           C  
ATOM    269  NZ  LYS A  20      -3.098  -5.450  14.941  1.00  0.00           N  
ATOM    270  H   LYS A  20      -4.666  -1.111  10.574  1.00  0.00           H  
ATOM    271  HA  LYS A  20      -4.093  -0.077  13.087  1.00  0.00           H  
ATOM    272  HB3 LYS A  20      -2.671  -1.981  13.414  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -4.244  -3.461  11.517  1.00  0.00           H  
ATOM    274  HD3 LYS A  20      -5.140  -4.482  13.501  1.00  0.00           H  
ATOM    275  HE3 LYS A  20      -2.271  -3.731  14.051  1.00  0.00           H  
ATOM    276  HZ1 LYS A  20      -2.202  -5.451  15.470  1.00  0.00           H  
ATOM    277  HZ2 LYS A  20      -3.264  -6.404  14.565  1.00  0.00           H  
ATOM    278  HZ3 LYS A  20      -3.871  -5.205  15.591  1.00  0.00           H  
ATOM    279  N   VAL A  21      -1.867   0.641  10.831  1.00  0.00           N  
ATOM    280  CA  VAL A  21      -0.682   1.443  10.547  1.00  0.00           C  
ATOM    281  C   VAL A  21      -1.063   2.792   9.948  1.00  0.00           C  
ATOM    282  O   VAL A  21      -0.198   3.574   9.553  1.00  0.00           O  
ATOM    283  CB  VAL A  21       0.270   0.715   9.581  1.00  0.00           C  
ATOM    284  CG1 VAL A  21       1.592   0.403  10.267  1.00  0.00           C  
ATOM    285  CG2 VAL A  21      -0.377  -0.555   9.050  1.00  0.00           C  
ATOM    286  H   VAL A  21      -2.367   0.248  10.086  1.00  0.00           H  
ATOM    287  HA  VAL A  21      -0.160   1.608  11.479  1.00  0.00           H  
ATOM    288  HB  VAL A  21       0.471   1.368   8.744  1.00  0.00           H  
ATOM    289 HG11 VAL A  21       2.212  -0.183   9.605  1.00  0.00           H  
ATOM    290 HG12 VAL A  21       2.098   1.326  10.513  1.00  0.00           H  
ATOM    291 HG13 VAL A  21       1.404  -0.156  11.172  1.00  0.00           H  
ATOM    292 HG21 VAL A  21      -1.100  -0.299   8.290  1.00  0.00           H  
ATOM    293 HG22 VAL A  21       0.382  -1.196   8.625  1.00  0.00           H  
ATOM    294 HG23 VAL A  21      -0.872  -1.072   9.859  1.00  0.00           H  
ATOM    295  N   ASP A  22      -2.363   3.060   9.887  1.00  0.00           N  
ATOM    296  CA  ASP A  22      -2.859   4.317   9.337  1.00  0.00           C  
ATOM    297  C   ASP A  22      -3.384   5.224  10.445  1.00  0.00           C  
ATOM    298  O   ASP A  22      -4.493   5.752  10.358  1.00  0.00           O  
ATOM    299  CB  ASP A  22      -3.964   4.050   8.314  1.00  0.00           C  
ATOM    300  CG  ASP A  22      -4.417   5.312   7.608  1.00  0.00           C  
ATOM    301  OD1 ASP A  22      -5.639   5.475   7.408  1.00  0.00           O  
ATOM    302  OD2 ASP A  22      -3.549   6.138   7.255  1.00  0.00           O  
ATOM    303  H   ASP A  22      -3.004   2.397  10.218  1.00  0.00           H  
ATOM    304  HA  ASP A  22      -2.036   4.811   8.844  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      -4.815   3.615   8.818  1.00  0.00           H  
ATOM    306  N   THR A  23      -2.579   5.402  11.488  1.00  0.00           N  
ATOM    307  CA  THR A  23      -2.962   6.244  12.615  1.00  0.00           C  
ATOM    308  C   THR A  23      -2.707   7.716  12.313  1.00  0.00           C  
ATOM    309  O   THR A  23      -2.850   8.572  13.185  1.00  0.00           O  
ATOM    310  CB  THR A  23      -2.198   5.853  13.894  1.00  0.00           C  
ATOM    311  OG1 THR A  23      -2.622   6.674  14.988  1.00  0.00           O  
ATOM    312  CG2 THR A  23      -0.697   6.001  13.694  1.00  0.00           C  
ATOM    313  H   THR A  23      -1.707   4.955  11.499  1.00  0.00           H  
ATOM    314  HA  THR A  23      -4.018   6.101  12.794  1.00  0.00           H  
ATOM    315  HB  THR A  23      -2.415   4.819  14.123  1.00  0.00           H  
ATOM    316  HG1 THR A  23      -2.131   6.434  15.777  1.00  0.00           H  
ATOM    317 HG21 THR A  23      -0.211   5.061  13.907  1.00  0.00           H  
ATOM    318 HG22 THR A  23      -0.319   6.762  14.361  1.00  0.00           H  
ATOM    319 HG23 THR A  23      -0.497   6.286  12.672  1.00  0.00           H  
ATOM    320  N   ASP A  24      -2.326   8.003  11.073  1.00  0.00           N  
ATOM    321  CA  ASP A  24      -2.052   9.374  10.655  1.00  0.00           C  
ATOM    322  C   ASP A  24      -3.299  10.242  10.787  1.00  0.00           C  
ATOM    323  O   ASP A  24      -3.218  11.470  10.770  1.00  0.00           O  
ATOM    324  CB  ASP A  24      -1.548   9.399   9.212  1.00  0.00           C  
ATOM    325  CG  ASP A  24      -0.566   8.281   8.921  1.00  0.00           C  
ATOM    326  OD1 ASP A  24      -1.004   7.115   8.821  1.00  0.00           O  
ATOM    327  OD2 ASP A  24       0.642   8.572   8.795  1.00  0.00           O  
ATOM    328  H   ASP A  24      -2.229   7.277  10.422  1.00  0.00           H  
ATOM    329  HA  ASP A  24      -1.284   9.769  11.301  1.00  0.00           H  
ATOM    330  HB3 ASP A  24      -1.058  10.342   9.024  1.00  0.00           H  
ATOM    331  N   GLY A  25      -4.453   9.595  10.918  1.00  0.00           N  
ATOM    332  CA  GLY A  25      -5.702  10.324  11.049  1.00  0.00           C  
ATOM    333  C   GLY A  25      -6.060  11.090   9.792  1.00  0.00           C  
ATOM    334  O   GLY A  25      -6.957  11.934   9.805  1.00  0.00           O  
ATOM    335  H   GLY A  25      -4.457   8.615  10.926  1.00  0.00           H  
ATOM    336  HA2 GLY A  25      -6.493   9.624  11.270  1.00  0.00           H  
ATOM    337  HA3 GLY A  25      -5.613  11.022  11.869  1.00  0.00           H  
ATOM    338  N   ASN A  26      -5.358  10.798   8.702  1.00  0.00           N  
ATOM    339  CA  ASN A  26      -5.606  11.468   7.431  1.00  0.00           C  
ATOM    340  C   ASN A  26      -6.186  10.496   6.408  1.00  0.00           C  
ATOM    341  O   ASN A  26      -6.771  10.908   5.407  1.00  0.00           O  
ATOM    342  CB  ASN A  26      -4.312  12.081   6.891  1.00  0.00           C  
ATOM    343  CG  ASN A  26      -3.519  12.796   7.968  1.00  0.00           C  
ATOM    344  OD1 ASN A  26      -3.957  13.814   8.504  1.00  0.00           O  
ATOM    345  ND2 ASN A  26      -2.344  12.265   8.289  1.00  0.00           N  
ATOM    346  H   ASN A  26      -4.656  10.117   8.754  1.00  0.00           H  
ATOM    347  HA  ASN A  26      -6.322  12.258   7.606  1.00  0.00           H  
ATOM    348  HB3 ASN A  26      -4.552  12.791   6.115  1.00  0.00           H  
ATOM    349 HD21 ASN A  26      -2.059  11.454   7.819  1.00  0.00           H  
ATOM    350 HD22 ASN A  26      -1.811  12.708   8.982  1.00  0.00           H  
ATOM    351  N   GLY A  27      -6.020   9.203   6.668  1.00  0.00           N  
ATOM    352  CA  GLY A  27      -6.534   8.192   5.762  1.00  0.00           C  
ATOM    353  C   GLY A  27      -5.431   7.478   5.005  1.00  0.00           C  
ATOM    354  O   GLY A  27      -5.652   6.409   4.435  1.00  0.00           O  
ATOM    355  H   GLY A  27      -5.546   8.933   7.481  1.00  0.00           H  
ATOM    356  HA2 GLY A  27      -7.096   7.466   6.330  1.00  0.00           H  
ATOM    357  HA3 GLY A  27      -7.194   8.666   5.049  1.00  0.00           H  
ATOM    358  N   TYR A  28      -4.241   8.069   4.999  1.00  0.00           N  
ATOM    359  CA  TYR A  28      -3.101   7.484   4.304  1.00  0.00           C  
ATOM    360  C   TYR A  28      -1.940   7.247   5.266  1.00  0.00           C  
ATOM    361  O   TYR A  28      -1.740   8.006   6.214  1.00  0.00           O  
ATOM    362  CB  TYR A  28      -2.653   8.395   3.160  1.00  0.00           C  
ATOM    363  CG  TYR A  28      -2.747   9.868   3.486  1.00  0.00           C  
ATOM    364  CD1 TYR A  28      -3.724  10.667   2.904  1.00  0.00           C  
ATOM    365  CD2 TYR A  28      -1.859  10.462   4.375  1.00  0.00           C  
ATOM    366  CE1 TYR A  28      -3.813  12.014   3.199  1.00  0.00           C  
ATOM    367  CE2 TYR A  28      -1.943  11.807   4.677  1.00  0.00           C  
ATOM    368  CZ  TYR A  28      -2.921  12.579   4.086  1.00  0.00           C  
ATOM    369  OH  TYR A  28      -3.006  13.920   4.383  1.00  0.00           O  
ATOM    370  H   TYR A  28      -4.128   8.919   5.472  1.00  0.00           H  
ATOM    371  HA  TYR A  28      -3.414   6.535   3.894  1.00  0.00           H  
ATOM    372  HB3 TYR A  28      -3.272   8.206   2.295  1.00  0.00           H  
ATOM    373  HD1 TYR A  28      -4.422  10.222   2.210  1.00  0.00           H  
ATOM    374  HD2 TYR A  28      -1.094   9.854   4.836  1.00  0.00           H  
ATOM    375  HE1 TYR A  28      -4.580  12.620   2.737  1.00  0.00           H  
ATOM    376  HE2 TYR A  28      -1.244  12.250   5.371  1.00  0.00           H  
ATOM    377  HH  TYR A  28      -3.904  14.132   4.648  1.00  0.00           H  
ATOM    378  N   ILE A  29      -1.178   6.188   5.011  1.00  0.00           N  
ATOM    379  CA  ILE A  29      -0.036   5.852   5.852  1.00  0.00           C  
ATOM    380  C   ILE A  29       1.264   6.370   5.247  1.00  0.00           C  
ATOM    381  O   ILE A  29       1.269   6.937   4.155  1.00  0.00           O  
ATOM    382  CB  ILE A  29       0.079   4.330   6.062  1.00  0.00           C  
ATOM    383  CG1 ILE A  29       0.457   3.640   4.749  1.00  0.00           C  
ATOM    384  CG2 ILE A  29      -1.226   3.770   6.605  1.00  0.00           C  
ATOM    385  CD1 ILE A  29       0.453   2.130   4.839  1.00  0.00           C  
ATOM    386  H   ILE A  29      -1.387   5.621   4.240  1.00  0.00           H  
ATOM    387  HA  ILE A  29      -0.183   6.318   6.815  1.00  0.00           H  
ATOM    388  HB  ILE A  29       0.853   4.148   6.792  1.00  0.00           H  
ATOM    389 HG13 ILE A  29       1.448   3.954   4.459  1.00  0.00           H  
ATOM    390 HG21 ILE A  29      -1.879   4.585   6.885  1.00  0.00           H  
ATOM    391 HG22 ILE A  29      -1.706   3.172   5.844  1.00  0.00           H  
ATOM    392 HG23 ILE A  29      -1.023   3.158   7.471  1.00  0.00           H  
ATOM    393 HD11 ILE A  29       1.127   1.813   5.622  1.00  0.00           H  
ATOM    394 HD12 ILE A  29      -0.546   1.784   5.060  1.00  0.00           H  
ATOM    395 HD13 ILE A  29       0.778   1.713   3.896  1.00  0.00           H  
ATOM    396  N   SER A  30       2.366   6.170   5.964  1.00  0.00           N  
ATOM    397  CA  SER A  30       3.672   6.617   5.498  1.00  0.00           C  
ATOM    398  C   SER A  30       4.450   5.466   4.869  1.00  0.00           C  
ATOM    399  O   SER A  30       4.096   4.299   5.035  1.00  0.00           O  
ATOM    400  CB  SER A  30       4.473   7.215   6.657  1.00  0.00           C  
ATOM    401  OG  SER A  30       5.798   7.521   6.258  1.00  0.00           O  
ATOM    402  H   SER A  30       2.296   5.710   6.827  1.00  0.00           H  
ATOM    403  HA  SER A  30       3.515   7.381   4.750  1.00  0.00           H  
ATOM    404  HB3 SER A  30       4.509   6.505   7.470  1.00  0.00           H  
ATOM    405  HG  SER A  30       6.047   8.380   6.608  1.00  0.00           H  
ATOM    406  N   PHE A  31       5.513   5.803   4.147  1.00  0.00           N  
ATOM    407  CA  PHE A  31       6.341   4.798   3.491  1.00  0.00           C  
ATOM    408  C   PHE A  31       6.667   3.654   4.447  1.00  0.00           C  
ATOM    409  O   PHE A  31       6.369   2.493   4.166  1.00  0.00           O  
ATOM    410  CB  PHE A  31       7.636   5.430   2.976  1.00  0.00           C  
ATOM    411  CG  PHE A  31       7.567   5.848   1.534  1.00  0.00           C  
ATOM    412  CD1 PHE A  31       6.609   6.753   1.107  1.00  0.00           C  
ATOM    413  CD2 PHE A  31       8.459   5.334   0.607  1.00  0.00           C  
ATOM    414  CE1 PHE A  31       6.544   7.140  -0.219  1.00  0.00           C  
ATOM    415  CE2 PHE A  31       8.399   5.718  -0.720  1.00  0.00           C  
ATOM    416  CZ  PHE A  31       7.438   6.620  -1.133  1.00  0.00           C  
ATOM    417  H   PHE A  31       5.746   6.750   4.051  1.00  0.00           H  
ATOM    418  HA  PHE A  31       5.785   4.405   2.654  1.00  0.00           H  
ATOM    419  HB3 PHE A  31       8.442   4.718   3.078  1.00  0.00           H  
ATOM    420  HD1 PHE A  31       5.908   7.161   1.822  1.00  0.00           H  
ATOM    421  HD2 PHE A  31       9.210   4.627   0.928  1.00  0.00           H  
ATOM    422  HE1 PHE A  31       5.792   7.847  -0.539  1.00  0.00           H  
ATOM    423  HE2 PHE A  31       9.098   5.310  -1.433  1.00  0.00           H  
ATOM    424  HZ  PHE A  31       7.388   6.921  -2.169  1.00  0.00           H  
ATOM    425  N   ASN A  32       7.281   3.990   5.576  1.00  0.00           N  
ATOM    426  CA  ASN A  32       7.648   2.991   6.573  1.00  0.00           C  
ATOM    427  C   ASN A  32       6.437   2.158   6.980  1.00  0.00           C  
ATOM    428  O   ASN A  32       6.512   0.932   7.051  1.00  0.00           O  
ATOM    429  CB  ASN A  32       8.251   3.669   7.805  1.00  0.00           C  
ATOM    430  CG  ASN A  32       9.707   4.040   7.606  1.00  0.00           C  
ATOM    431  OD1 ASN A  32      10.069   4.666   6.609  1.00  0.00           O  
ATOM    432  ND2 ASN A  32      10.552   3.657   8.556  1.00  0.00           N  
ATOM    433  H   ASN A  32       7.492   4.933   5.742  1.00  0.00           H  
ATOM    434  HA  ASN A  32       8.388   2.340   6.134  1.00  0.00           H  
ATOM    435  HB3 ASN A  32       8.182   2.998   8.648  1.00  0.00           H  
ATOM    436 HD21 ASN A  32      10.193   3.161   9.322  1.00  0.00           H  
ATOM    437 HD22 ASN A  32      11.500   3.884   8.452  1.00  0.00           H  
ATOM    438  N   GLU A  33       5.323   2.833   7.244  1.00  0.00           N  
ATOM    439  CA  GLU A  33       4.095   2.153   7.643  1.00  0.00           C  
ATOM    440  C   GLU A  33       3.647   1.164   6.570  1.00  0.00           C  
ATOM    441  O   GLU A  33       3.195   0.060   6.877  1.00  0.00           O  
ATOM    442  CB  GLU A  33       2.985   3.171   7.909  1.00  0.00           C  
ATOM    443  CG  GLU A  33       3.366   4.236   8.922  1.00  0.00           C  
ATOM    444  CD  GLU A  33       2.174   5.044   9.398  1.00  0.00           C  
ATOM    445  OE1 GLU A  33       1.889   5.021  10.613  1.00  0.00           O  
ATOM    446  OE2 GLU A  33       1.525   5.697   8.554  1.00  0.00           O  
ATOM    447  H   GLU A  33       5.325   3.809   7.169  1.00  0.00           H  
ATOM    448  HA  GLU A  33       4.298   1.609   8.553  1.00  0.00           H  
ATOM    449  HB3 GLU A  33       2.115   2.649   8.277  1.00  0.00           H  
ATOM    450  HG3 GLU A  33       4.080   4.908   8.469  1.00  0.00           H  
ATOM    451  N   LEU A  34       3.776   1.567   5.311  1.00  0.00           N  
ATOM    452  CA  LEU A  34       3.384   0.719   4.192  1.00  0.00           C  
ATOM    453  C   LEU A  34       4.137  -0.607   4.225  1.00  0.00           C  
ATOM    454  O   LEU A  34       3.534  -1.672   4.354  1.00  0.00           O  
ATOM    455  CB  LEU A  34       3.648   1.434   2.866  1.00  0.00           C  
ATOM    456  CG  LEU A  34       3.803   0.538   1.638  1.00  0.00           C  
ATOM    457  CD1 LEU A  34       2.504  -0.196   1.345  1.00  0.00           C  
ATOM    458  CD2 LEU A  34       4.239   1.356   0.431  1.00  0.00           C  
ATOM    459  H   LEU A  34       4.143   2.457   5.129  1.00  0.00           H  
ATOM    460  HA  LEU A  34       2.326   0.521   4.280  1.00  0.00           H  
ATOM    461  HB3 LEU A  34       4.558   2.008   2.975  1.00  0.00           H  
ATOM    462  HG  LEU A  34       4.566  -0.203   1.834  1.00  0.00           H  
ATOM    463 HD11 LEU A  34       2.379  -1.003   2.051  1.00  0.00           H  
ATOM    464 HD12 LEU A  34       2.533  -0.597   0.342  1.00  0.00           H  
ATOM    465 HD13 LEU A  34       1.674   0.492   1.432  1.00  0.00           H  
ATOM    466 HD21 LEU A  34       4.703   2.272   0.766  1.00  0.00           H  
ATOM    467 HD22 LEU A  34       3.376   1.591  -0.175  1.00  0.00           H  
ATOM    468 HD23 LEU A  34       4.946   0.787  -0.154  1.00  0.00           H  
ATOM    469  N   ASN A  35       5.458  -0.535   4.109  1.00  0.00           N  
ATOM    470  CA  ASN A  35       6.295  -1.731   4.127  1.00  0.00           C  
ATOM    471  C   ASN A  35       5.915  -2.641   5.291  1.00  0.00           C  
ATOM    472  O   ASN A  35       5.760  -3.851   5.120  1.00  0.00           O  
ATOM    473  CB  ASN A  35       7.771  -1.343   4.227  1.00  0.00           C  
ATOM    474  CG  ASN A  35       8.665  -2.538   4.502  1.00  0.00           C  
ATOM    475  OD1 ASN A  35       8.668  -3.511   3.749  1.00  0.00           O  
ATOM    476  ND2 ASN A  35       9.428  -2.468   5.586  1.00  0.00           N  
ATOM    477  H   ASN A  35       5.883   0.343   4.008  1.00  0.00           H  
ATOM    478  HA  ASN A  35       6.133  -2.262   3.201  1.00  0.00           H  
ATOM    479  HB3 ASN A  35       7.898  -0.630   5.028  1.00  0.00           H  
ATOM    480 HD21 ASN A  35       9.373  -1.662   6.141  1.00  0.00           H  
ATOM    481 HD22 ASN A  35      10.016  -3.226   5.788  1.00  0.00           H  
ATOM    482  N   ASP A  36       5.769  -2.052   6.472  1.00  0.00           N  
ATOM    483  CA  ASP A  36       5.407  -2.809   7.664  1.00  0.00           C  
ATOM    484  C   ASP A  36       4.024  -3.435   7.512  1.00  0.00           C  
ATOM    485  O   ASP A  36       3.774  -4.542   7.991  1.00  0.00           O  
ATOM    486  CB  ASP A  36       5.439  -1.906   8.899  1.00  0.00           C  
ATOM    487  CG  ASP A  36       6.833  -1.400   9.209  1.00  0.00           C  
ATOM    488  OD1 ASP A  36       6.950  -0.368   9.904  1.00  0.00           O  
ATOM    489  OD2 ASP A  36       7.810  -2.036   8.759  1.00  0.00           O  
ATOM    490  H   ASP A  36       5.907  -1.085   6.544  1.00  0.00           H  
ATOM    491  HA  ASP A  36       6.133  -3.598   7.790  1.00  0.00           H  
ATOM    492  HB3 ASP A  36       5.077  -2.460   9.752  1.00  0.00           H  
ATOM    493  N   LEU A  37       3.127  -2.718   6.844  1.00  0.00           N  
ATOM    494  CA  LEU A  37       1.767  -3.201   6.628  1.00  0.00           C  
ATOM    495  C   LEU A  37       1.765  -4.439   5.737  1.00  0.00           C  
ATOM    496  O   LEU A  37       1.007  -5.382   5.968  1.00  0.00           O  
ATOM    497  CB  LEU A  37       0.909  -2.103   5.998  1.00  0.00           C  
ATOM    498  CG  LEU A  37      -0.194  -2.576   5.049  1.00  0.00           C  
ATOM    499  CD1 LEU A  37      -1.124  -3.550   5.754  1.00  0.00           C  
ATOM    500  CD2 LEU A  37      -0.976  -1.387   4.508  1.00  0.00           C  
ATOM    501  H   LEU A  37       3.385  -1.843   6.486  1.00  0.00           H  
ATOM    502  HA  LEU A  37       1.354  -3.464   7.590  1.00  0.00           H  
ATOM    503  HB3 LEU A  37       1.565  -1.448   5.444  1.00  0.00           H  
ATOM    504  HG  LEU A  37       0.257  -3.090   4.212  1.00  0.00           H  
ATOM    505 HD11 LEU A  37      -2.139  -3.193   5.684  1.00  0.00           H  
ATOM    506 HD12 LEU A  37      -0.841  -3.629   6.793  1.00  0.00           H  
ATOM    507 HD13 LEU A  37      -1.048  -4.521   5.287  1.00  0.00           H  
ATOM    508 HD21 LEU A  37      -1.027  -0.616   5.263  1.00  0.00           H  
ATOM    509 HD22 LEU A  37      -1.974  -1.703   4.247  1.00  0.00           H  
ATOM    510 HD23 LEU A  37      -0.478  -0.999   3.630  1.00  0.00           H  
ATOM    511  N   PHE A  38       2.619  -4.431   4.719  1.00  0.00           N  
ATOM    512  CA  PHE A  38       2.715  -5.554   3.793  1.00  0.00           C  
ATOM    513  C   PHE A  38       3.111  -6.831   4.527  1.00  0.00           C  
ATOM    514  O   PHE A  38       2.405  -7.838   4.469  1.00  0.00           O  
ATOM    515  CB  PHE A  38       3.734  -5.248   2.692  1.00  0.00           C  
ATOM    516  CG  PHE A  38       3.109  -4.995   1.351  1.00  0.00           C  
ATOM    517  CD1 PHE A  38       2.574  -3.754   1.044  1.00  0.00           C  
ATOM    518  CD2 PHE A  38       3.055  -5.998   0.396  1.00  0.00           C  
ATOM    519  CE1 PHE A  38       1.999  -3.517  -0.191  1.00  0.00           C  
ATOM    520  CE2 PHE A  38       2.480  -5.767  -0.840  1.00  0.00           C  
ATOM    521  CZ  PHE A  38       1.951  -4.525  -1.133  1.00  0.00           C  
ATOM    522  H   PHE A  38       3.197  -3.651   4.587  1.00  0.00           H  
ATOM    523  HA  PHE A  38       1.745  -5.696   3.344  1.00  0.00           H  
ATOM    524  HB3 PHE A  38       4.408  -6.086   2.594  1.00  0.00           H  
ATOM    525  HD1 PHE A  38       2.611  -2.964   1.781  1.00  0.00           H  
ATOM    526  HD2 PHE A  38       3.467  -6.970   0.625  1.00  0.00           H  
ATOM    527  HE1 PHE A  38       1.586  -2.546  -0.416  1.00  0.00           H  
ATOM    528  HE2 PHE A  38       2.445  -6.557  -1.574  1.00  0.00           H  
ATOM    529  HZ  PHE A  38       1.503  -4.343  -2.097  1.00  0.00           H  
ATOM    530  N   LYS A  39       4.245  -6.783   5.218  1.00  0.00           N  
ATOM    531  CA  LYS A  39       4.737  -7.935   5.965  1.00  0.00           C  
ATOM    532  C   LYS A  39       3.765  -8.316   7.077  1.00  0.00           C  
ATOM    533  O   LYS A  39       3.527  -9.497   7.327  1.00  0.00           O  
ATOM    534  CB  LYS A  39       6.115  -7.634   6.558  1.00  0.00           C  
ATOM    535  CG  LYS A  39       7.053  -6.930   5.592  1.00  0.00           C  
ATOM    536  CD  LYS A  39       8.451  -6.796   6.170  1.00  0.00           C  
ATOM    537  CE  LYS A  39       8.441  -6.022   7.480  1.00  0.00           C  
ATOM    538  NZ  LYS A  39       9.796  -5.519   7.837  1.00  0.00           N  
ATOM    539  H   LYS A  39       4.765  -5.951   5.226  1.00  0.00           H  
ATOM    540  HA  LYS A  39       4.822  -8.764   5.278  1.00  0.00           H  
ATOM    541  HB3 LYS A  39       6.575  -8.564   6.860  1.00  0.00           H  
ATOM    542  HG3 LYS A  39       6.664  -5.945   5.381  1.00  0.00           H  
ATOM    543  HD3 LYS A  39       9.077  -6.275   5.459  1.00  0.00           H  
ATOM    544  HE3 LYS A  39       8.090  -6.675   8.265  1.00  0.00           H  
ATOM    545  HZ1 LYS A  39      10.490  -6.291   7.782  1.00  0.00           H  
ATOM    546  HZ2 LYS A  39       9.792  -5.139   8.805  1.00  0.00           H  
ATOM    547  HZ3 LYS A  39      10.081  -4.763   7.181  1.00  0.00           H  
ATOM    548  N   ALA A  40       3.208  -7.309   7.741  1.00  0.00           N  
ATOM    549  CA  ALA A  40       2.260  -7.540   8.824  1.00  0.00           C  
ATOM    550  C   ALA A  40       0.943  -8.095   8.292  1.00  0.00           C  
ATOM    551  O   ALA A  40       0.193  -8.744   9.020  1.00  0.00           O  
ATOM    552  CB  ALA A  40       2.017  -6.252   9.596  1.00  0.00           C  
ATOM    553  H   ALA A  40       3.439  -6.389   7.496  1.00  0.00           H  
ATOM    554  HA  ALA A  40       2.695  -8.260   9.501  1.00  0.00           H  
ATOM    555  HB1 ALA A  40       1.504  -5.544   8.962  1.00  0.00           H  
ATOM    556  HB2 ALA A  40       1.412  -6.461  10.466  1.00  0.00           H  
ATOM    557  HB3 ALA A  40       2.963  -5.836   9.908  1.00  0.00           H  
ATOM    558  N   ALA A  41       0.669  -7.836   7.017  1.00  0.00           N  
ATOM    559  CA  ALA A  41      -0.557  -8.312   6.388  1.00  0.00           C  
ATOM    560  C   ALA A  41      -0.334  -9.652   5.695  1.00  0.00           C  
ATOM    561  O   ALA A  41      -1.125 -10.060   4.843  1.00  0.00           O  
ATOM    562  CB  ALA A  41      -1.075  -7.282   5.395  1.00  0.00           C  
ATOM    563  H   ALA A  41       1.307  -7.314   6.488  1.00  0.00           H  
ATOM    564  HA  ALA A  41      -1.302  -8.438   7.161  1.00  0.00           H  
ATOM    565  HB1 ALA A  41      -1.695  -7.773   4.659  1.00  0.00           H  
ATOM    566  HB2 ALA A  41      -1.656  -6.539   5.919  1.00  0.00           H  
ATOM    567  HB3 ALA A  41      -0.240  -6.806   4.903  1.00  0.00           H  
ATOM    568  N   CYS A  42       0.746 -10.331   6.063  1.00  0.00           N  
ATOM    569  CA  CYS A  42       1.074 -11.625   5.476  1.00  0.00           C  
ATOM    570  C   CYS A  42       1.056 -11.550   3.953  1.00  0.00           C  
ATOM    571  O   CYS A  42       0.556 -12.454   3.281  1.00  0.00           O  
ATOM    572  CB  CYS A  42       0.090 -12.691   5.958  1.00  0.00           C  
ATOM    573  SG  CYS A  42       0.689 -14.388   5.771  1.00  0.00           S  
ATOM    574  H   CYS A  42       1.339  -9.953   6.748  1.00  0.00           H  
ATOM    575  HA  CYS A  42       2.069 -11.893   5.799  1.00  0.00           H  
ATOM    576  HB3 CYS A  42      -0.829 -12.603   5.398  1.00  0.00           H  
ATOM    577  HG  CYS A  42       1.995 -14.386   5.994  1.00  0.00           H  
ATOM    578  N   LEU A  43       1.602 -10.466   3.412  1.00  0.00           N  
ATOM    579  CA  LEU A  43       1.648 -10.272   1.966  1.00  0.00           C  
ATOM    580  C   LEU A  43       2.666 -11.208   1.323  1.00  0.00           C  
ATOM    581  O   LEU A  43       3.663 -11.594   1.934  1.00  0.00           O  
ATOM    582  CB  LEU A  43       1.995  -8.819   1.639  1.00  0.00           C  
ATOM    583  CG  LEU A  43       0.820  -7.840   1.600  1.00  0.00           C  
ATOM    584  CD1 LEU A  43       0.246  -7.752   0.195  1.00  0.00           C  
ATOM    585  CD2 LEU A  43      -0.255  -8.259   2.592  1.00  0.00           C  
ATOM    586  H   LEU A  43       1.985  -9.781   3.997  1.00  0.00           H  
ATOM    587  HA  LEU A  43       0.669 -10.499   1.571  1.00  0.00           H  
ATOM    588  HB3 LEU A  43       2.470  -8.805   0.668  1.00  0.00           H  
ATOM    589  HG  LEU A  43       1.170  -6.857   1.880  1.00  0.00           H  
ATOM    590 HD11 LEU A  43      -0.510  -8.512   0.066  1.00  0.00           H  
ATOM    591 HD12 LEU A  43       1.035  -7.902  -0.527  1.00  0.00           H  
ATOM    592 HD13 LEU A  43      -0.195  -6.777   0.048  1.00  0.00           H  
ATOM    593 HD21 LEU A  43       0.207  -8.545   3.525  1.00  0.00           H  
ATOM    594 HD22 LEU A  43      -0.806  -9.100   2.193  1.00  0.00           H  
ATOM    595 HD23 LEU A  43      -0.930  -7.434   2.761  1.00  0.00           H  
ATOM    596  N   PRO A  44       2.413 -11.580   0.060  1.00  0.00           N  
ATOM    597  CA  PRO A  44       3.298 -12.472  -0.696  1.00  0.00           C  
ATOM    598  C   PRO A  44       4.623 -11.807  -1.053  1.00  0.00           C  
ATOM    599  O   PRO A  44       5.693 -12.382  -0.845  1.00  0.00           O  
ATOM    600  CB  PRO A  44       2.495 -12.779  -1.962  1.00  0.00           C  
ATOM    601  CG  PRO A  44       1.580 -11.614  -2.122  1.00  0.00           C  
ATOM    602  CD  PRO A  44       1.244 -11.157  -0.730  1.00  0.00           C  
ATOM    603  HA  PRO A  44       3.490 -13.389  -0.158  1.00  0.00           H  
ATOM    604  HB3 PRO A  44       1.944 -13.698  -1.829  1.00  0.00           H  
ATOM    605  HG3 PRO A  44       0.684 -11.921  -2.642  1.00  0.00           H  
ATOM    606  HD3 PRO A  44       0.346 -11.644  -0.378  1.00  0.00           H  
ATOM    607  N   LEU A  45       4.546 -10.596  -1.592  1.00  0.00           N  
ATOM    608  CA  LEU A  45       5.741  -9.852  -1.977  1.00  0.00           C  
ATOM    609  C   LEU A  45       6.708  -9.730  -0.805  1.00  0.00           C  
ATOM    610  O   LEU A  45       6.307  -9.593   0.351  1.00  0.00           O  
ATOM    611  CB  LEU A  45       5.357  -8.462  -2.485  1.00  0.00           C  
ATOM    612  CG  LEU A  45       4.391  -8.422  -3.669  1.00  0.00           C  
ATOM    613  CD1 LEU A  45       4.718  -7.253  -4.585  1.00  0.00           C  
ATOM    614  CD2 LEU A  45       4.437  -9.733  -4.439  1.00  0.00           C  
ATOM    615  H   LEU A  45       3.666 -10.190  -1.733  1.00  0.00           H  
ATOM    616  HA  LEU A  45       6.226 -10.396  -2.774  1.00  0.00           H  
ATOM    617  HB3 LEU A  45       6.266  -7.957  -2.781  1.00  0.00           H  
ATOM    618  HG  LEU A  45       3.384  -8.285  -3.300  1.00  0.00           H  
ATOM    619 HD11 LEU A  45       4.479  -7.516  -5.605  1.00  0.00           H  
ATOM    620 HD12 LEU A  45       5.770  -7.020  -4.511  1.00  0.00           H  
ATOM    621 HD13 LEU A  45       4.137  -6.391  -4.291  1.00  0.00           H  
ATOM    622 HD21 LEU A  45       5.463 -10.048  -4.553  1.00  0.00           H  
ATOM    623 HD22 LEU A  45       3.994  -9.595  -5.414  1.00  0.00           H  
ATOM    624 HD23 LEU A  45       3.887 -10.488  -3.897  1.00  0.00           H  
ATOM    625  N   PRO A  46       8.014  -9.777  -1.107  1.00  0.00           N  
ATOM    626  CA  PRO A  46       9.066  -9.670  -0.092  1.00  0.00           C  
ATOM    627  C   PRO A  46       9.155  -8.270   0.505  1.00  0.00           C  
ATOM    628  O   PRO A  46       8.269  -7.440   0.303  1.00  0.00           O  
ATOM    629  CB  PRO A  46      10.343 -10.001  -0.869  1.00  0.00           C  
ATOM    630  CG  PRO A  46      10.029  -9.651  -2.282  1.00  0.00           C  
ATOM    631  CD  PRO A  46       8.564  -9.937  -2.463  1.00  0.00           C  
ATOM    632  HA  PRO A  46       8.927 -10.390   0.701  1.00  0.00           H  
ATOM    633  HB3 PRO A  46      10.570 -11.052  -0.763  1.00  0.00           H  
ATOM    634  HG3 PRO A  46      10.616 -10.263  -2.951  1.00  0.00           H  
ATOM    635  HD3 PRO A  46       8.418 -10.947  -2.821  1.00  0.00           H  
ATOM    636  N   GLY A  47      10.231  -8.013   1.243  1.00  0.00           N  
ATOM    637  CA  GLY A  47      10.415  -6.711   1.859  1.00  0.00           C  
ATOM    638  C   GLY A  47      10.960  -5.684   0.888  1.00  0.00           C  
ATOM    639  O   GLY A  47      10.501  -4.541   0.861  1.00  0.00           O  
ATOM    640  H   GLY A  47      10.905  -8.713   1.371  1.00  0.00           H  
ATOM    641  HA2 GLY A  47       9.464  -6.367   2.237  1.00  0.00           H  
ATOM    642  HA3 GLY A  47      11.104  -6.811   2.685  1.00  0.00           H  
ATOM    643  N   TYR A  48      11.944  -6.087   0.093  1.00  0.00           N  
ATOM    644  CA  TYR A  48      12.555  -5.191  -0.882  1.00  0.00           C  
ATOM    645  C   TYR A  48      11.557  -4.803  -1.967  1.00  0.00           C  
ATOM    646  O   TYR A  48      11.532  -3.660  -2.424  1.00  0.00           O  
ATOM    647  CB  TYR A  48      13.782  -5.851  -1.514  1.00  0.00           C  
ATOM    648  CG  TYR A  48      13.454  -7.083  -2.328  1.00  0.00           C  
ATOM    649  CD1 TYR A  48      13.135  -6.983  -3.676  1.00  0.00           C  
ATOM    650  CD2 TYR A  48      13.465  -8.345  -1.749  1.00  0.00           C  
ATOM    651  CE1 TYR A  48      12.834  -8.105  -4.424  1.00  0.00           C  
ATOM    652  CE2 TYR A  48      13.167  -9.473  -2.489  1.00  0.00           C  
ATOM    653  CZ  TYR A  48      12.852  -9.348  -3.826  1.00  0.00           C  
ATOM    654  OH  TYR A  48      12.554 -10.469  -4.566  1.00  0.00           O  
ATOM    655  H   TYR A  48      12.267  -7.009   0.161  1.00  0.00           H  
ATOM    656  HA  TYR A  48      12.868  -4.298  -0.361  1.00  0.00           H  
ATOM    657  HB3 TYR A  48      14.468  -6.143  -0.732  1.00  0.00           H  
ATOM    658  HD1 TYR A  48      13.122  -6.008  -4.142  1.00  0.00           H  
ATOM    659  HD2 TYR A  48      13.711  -8.440  -0.701  1.00  0.00           H  
ATOM    660  HE1 TYR A  48      12.589  -8.008  -5.471  1.00  0.00           H  
ATOM    661  HE2 TYR A  48      13.180 -10.446  -2.021  1.00  0.00           H  
ATOM    662  HH  TYR A  48      12.556 -10.246  -5.500  1.00  0.00           H  
ATOM    663  N   ARG A  49      10.734  -5.763  -2.377  1.00  0.00           N  
ATOM    664  CA  ARG A  49       9.733  -5.524  -3.409  1.00  0.00           C  
ATOM    665  C   ARG A  49       8.848  -4.336  -3.043  1.00  0.00           C  
ATOM    666  O   ARG A  49       8.711  -3.388  -3.817  1.00  0.00           O  
ATOM    667  CB  ARG A  49       8.872  -6.771  -3.614  1.00  0.00           C  
ATOM    668  CG  ARG A  49       9.333  -7.647  -4.768  1.00  0.00           C  
ATOM    669  CD  ARG A  49       8.323  -7.647  -5.904  1.00  0.00           C  
ATOM    670  NE  ARG A  49       7.916  -9.000  -6.274  1.00  0.00           N  
ATOM    671  CZ  ARG A  49       7.057  -9.269  -7.251  1.00  0.00           C  
ATOM    672  NH1 ARG A  49       6.517  -8.281  -7.953  1.00  0.00           N  
ATOM    673  NH2 ARG A  49       6.737 -10.526  -7.529  1.00  0.00           N  
ATOM    674  H   ARG A  49      10.802  -6.655  -1.975  1.00  0.00           H  
ATOM    675  HA  ARG A  49      10.252  -5.301  -4.329  1.00  0.00           H  
ATOM    676  HB3 ARG A  49       7.855  -6.464  -3.807  1.00  0.00           H  
ATOM    677  HG3 ARG A  49       9.462  -8.658  -4.411  1.00  0.00           H  
ATOM    678  HD3 ARG A  49       8.766  -7.168  -6.763  1.00  0.00           H  
ATOM    679  HE  ARG A  49       8.303  -9.745  -5.768  1.00  0.00           H  
ATOM    680 HH11 ARG A  49       6.757  -7.334  -7.748  1.00  0.00           H  
ATOM    681 HH12 ARG A  49       5.871  -8.486  -8.690  1.00  0.00           H  
ATOM    682 HH21 ARG A  49       7.142 -11.273  -7.001  1.00  0.00           H  
ATOM    683 HH22 ARG A  49       6.090 -10.727  -8.264  1.00  0.00           H  
ATOM    684  N   VAL A  50       8.248  -4.395  -1.858  1.00  0.00           N  
ATOM    685  CA  VAL A  50       7.376  -3.325  -1.389  1.00  0.00           C  
ATOM    686  C   VAL A  50       8.122  -1.997  -1.322  1.00  0.00           C  
ATOM    687  O   VAL A  50       7.688  -0.999  -1.898  1.00  0.00           O  
ATOM    688  CB  VAL A  50       6.795  -3.644   0.002  1.00  0.00           C  
ATOM    689  CG1 VAL A  50       5.920  -2.500   0.490  1.00  0.00           C  
ATOM    690  CG2 VAL A  50       6.010  -4.947  -0.036  1.00  0.00           C  
ATOM    691  H   VAL A  50       8.396  -5.177  -1.286  1.00  0.00           H  
ATOM    692  HA  VAL A  50       6.557  -3.232  -2.086  1.00  0.00           H  
ATOM    693  HB  VAL A  50       7.615  -3.762   0.695  1.00  0.00           H  
ATOM    694 HG11 VAL A  50       5.244  -2.863   1.250  1.00  0.00           H  
ATOM    695 HG12 VAL A  50       6.544  -1.720   0.903  1.00  0.00           H  
ATOM    696 HG13 VAL A  50       5.350  -2.103  -0.337  1.00  0.00           H  
ATOM    697 HG21 VAL A  50       5.142  -4.825  -0.666  1.00  0.00           H  
ATOM    698 HG22 VAL A  50       6.636  -5.733  -0.434  1.00  0.00           H  
ATOM    699 HG23 VAL A  50       5.697  -5.207   0.963  1.00  0.00           H  
ATOM    700  N   ARG A  51       9.249  -1.992  -0.616  1.00  0.00           N  
ATOM    701  CA  ARG A  51      10.057  -0.787  -0.474  1.00  0.00           C  
ATOM    702  C   ARG A  51      10.395  -0.195  -1.840  1.00  0.00           C  
ATOM    703  O   ARG A  51      10.186   0.994  -2.079  1.00  0.00           O  
ATOM    704  CB  ARG A  51      11.343  -1.096   0.291  1.00  0.00           C  
ATOM    705  CG  ARG A  51      12.332   0.057   0.313  1.00  0.00           C  
ATOM    706  CD  ARG A  51      12.797   0.366   1.728  1.00  0.00           C  
ATOM    707  NE  ARG A  51      12.709   1.792   2.033  1.00  0.00           N  
ATOM    708  CZ  ARG A  51      13.093   2.321   3.189  1.00  0.00           C  
ATOM    709  NH1 ARG A  51      13.590   1.546   4.144  1.00  0.00           N  
ATOM    710  NH2 ARG A  51      12.981   3.628   3.393  1.00  0.00           N  
ATOM    711  H   ARG A  51       9.544  -2.819  -0.181  1.00  0.00           H  
ATOM    712  HA  ARG A  51       9.479  -0.066   0.085  1.00  0.00           H  
ATOM    713  HB3 ARG A  51      11.825  -1.947  -0.167  1.00  0.00           H  
ATOM    714  HG3 ARG A  51      11.857   0.934  -0.101  1.00  0.00           H  
ATOM    715  HD3 ARG A  51      13.823   0.048   1.832  1.00  0.00           H  
ATOM    716  HE  ARG A  51      12.344   2.383   1.342  1.00  0.00           H  
ATOM    717 HH11 ARG A  51      13.677   0.562   3.993  1.00  0.00           H  
ATOM    718 HH12 ARG A  51      13.881   1.948   5.013  1.00  0.00           H  
ATOM    719 HH21 ARG A  51      12.607   4.215   2.676  1.00  0.00           H  
ATOM    720 HH22 ARG A  51      13.271   4.024   4.263  1.00  0.00           H  
ATOM    721  N   GLU A  52      10.917  -1.033  -2.730  1.00  0.00           N  
ATOM    722  CA  GLU A  52      11.285  -0.590  -4.069  1.00  0.00           C  
ATOM    723  C   GLU A  52      10.075  -0.025  -4.807  1.00  0.00           C  
ATOM    724  O   GLU A  52      10.170   1.004  -5.477  1.00  0.00           O  
ATOM    725  CB  GLU A  52      11.885  -1.751  -4.866  1.00  0.00           C  
ATOM    726  CG  GLU A  52      13.402  -1.814  -4.802  1.00  0.00           C  
ATOM    727  CD  GLU A  52      14.013  -2.432  -6.045  1.00  0.00           C  
ATOM    728  OE1 GLU A  52      13.584  -3.541  -6.427  1.00  0.00           O  
ATOM    729  OE2 GLU A  52      14.920  -1.807  -6.635  1.00  0.00           O  
ATOM    730  H   GLU A  52      11.059  -1.969  -2.479  1.00  0.00           H  
ATOM    731  HA  GLU A  52      12.028   0.187  -3.970  1.00  0.00           H  
ATOM    732  HB3 GLU A  52      11.593  -1.650  -5.902  1.00  0.00           H  
ATOM    733  HG3 GLU A  52      13.689  -2.405  -3.945  1.00  0.00           H  
ATOM    734  N   ILE A  53       8.940  -0.704  -4.679  1.00  0.00           N  
ATOM    735  CA  ILE A  53       7.712  -0.269  -5.332  1.00  0.00           C  
ATOM    736  C   ILE A  53       7.309   1.127  -4.871  1.00  0.00           C  
ATOM    737  O   ILE A  53       6.750   1.910  -5.640  1.00  0.00           O  
ATOM    738  CB  ILE A  53       6.552  -1.243  -5.056  1.00  0.00           C  
ATOM    739  CG1 ILE A  53       6.788  -2.571  -5.779  1.00  0.00           C  
ATOM    740  CG2 ILE A  53       5.228  -0.627  -5.485  1.00  0.00           C  
ATOM    741  CD1 ILE A  53       6.136  -3.754  -5.100  1.00  0.00           C  
ATOM    742  H   ILE A  53       8.929  -1.516  -4.131  1.00  0.00           H  
ATOM    743  HA  ILE A  53       7.891  -0.247  -6.397  1.00  0.00           H  
ATOM    744  HB  ILE A  53       6.509  -1.424  -3.993  1.00  0.00           H  
ATOM    745 HG13 ILE A  53       7.851  -2.759  -5.830  1.00  0.00           H  
ATOM    746 HG21 ILE A  53       4.578  -1.401  -5.865  1.00  0.00           H  
ATOM    747 HG22 ILE A  53       4.762  -0.150  -4.637  1.00  0.00           H  
ATOM    748 HG23 ILE A  53       5.406   0.105  -6.258  1.00  0.00           H  
ATOM    749 HD11 ILE A  53       6.413  -4.663  -5.614  1.00  0.00           H  
ATOM    750 HD12 ILE A  53       6.464  -3.806  -4.072  1.00  0.00           H  
ATOM    751 HD13 ILE A  53       5.062  -3.639  -5.128  1.00  0.00           H  
ATOM    752  N   THR A  54       7.598   1.435  -3.611  1.00  0.00           N  
ATOM    753  CA  THR A  54       7.267   2.738  -3.046  1.00  0.00           C  
ATOM    754  C   THR A  54       8.193   3.822  -3.584  1.00  0.00           C  
ATOM    755  O   THR A  54       7.750   4.750  -4.261  1.00  0.00           O  
ATOM    756  CB  THR A  54       7.352   2.722  -1.508  1.00  0.00           C  
ATOM    757  OG1 THR A  54       7.370   1.372  -1.032  1.00  0.00           O  
ATOM    758  CG2 THR A  54       6.177   3.467  -0.893  1.00  0.00           C  
ATOM    759  H   THR A  54       8.044   0.769  -3.047  1.00  0.00           H  
ATOM    760  HA  THR A  54       6.251   2.974  -3.326  1.00  0.00           H  
ATOM    761  HB  THR A  54       8.267   3.213  -1.209  1.00  0.00           H  
ATOM    762  HG1 THR A  54       8.259   1.017  -1.108  1.00  0.00           H  
ATOM    763 HG21 THR A  54       5.254   2.991  -1.190  1.00  0.00           H  
ATOM    764 HG22 THR A  54       6.180   4.490  -1.235  1.00  0.00           H  
ATOM    765 HG23 THR A  54       6.262   3.446   0.183  1.00  0.00           H  
ATOM    766  N   GLU A  55       9.482   3.698  -3.280  1.00  0.00           N  
ATOM    767  CA  GLU A  55      10.470   4.669  -3.733  1.00  0.00           C  
ATOM    768  C   GLU A  55      10.398   4.851  -5.247  1.00  0.00           C  
ATOM    769  O   GLU A  55      10.618   5.947  -5.762  1.00  0.00           O  
ATOM    770  CB  GLU A  55      11.877   4.224  -3.329  1.00  0.00           C  
ATOM    771  CG  GLU A  55      12.092   2.723  -3.424  1.00  0.00           C  
ATOM    772  CD  GLU A  55      13.438   2.364  -4.022  1.00  0.00           C  
ATOM    773  OE1 GLU A  55      14.126   1.492  -3.452  1.00  0.00           O  
ATOM    774  OE2 GLU A  55      13.802   2.953  -5.061  1.00  0.00           O  
ATOM    775  H   GLU A  55       9.774   2.936  -2.737  1.00  0.00           H  
ATOM    776  HA  GLU A  55      10.250   5.613  -3.259  1.00  0.00           H  
ATOM    777  HB3 GLU A  55      12.058   4.530  -2.308  1.00  0.00           H  
ATOM    778  HG3 GLU A  55      11.315   2.299  -4.041  1.00  0.00           H  
ATOM    779  N   ASN A  56      10.089   3.769  -5.954  1.00  0.00           N  
ATOM    780  CA  ASN A  56       9.989   3.808  -7.408  1.00  0.00           C  
ATOM    781  C   ASN A  56       8.809   4.669  -7.849  1.00  0.00           C  
ATOM    782  O   ASN A  56       8.951   5.546  -8.703  1.00  0.00           O  
ATOM    783  CB  ASN A  56       9.840   2.392  -7.969  1.00  0.00           C  
ATOM    784  CG  ASN A  56       9.620   2.384  -9.469  1.00  0.00           C  
ATOM    785  OD1 ASN A  56      10.435   2.908 -10.229  1.00  0.00           O  
ATOM    786  ND2 ASN A  56       8.514   1.789  -9.902  1.00  0.00           N  
ATOM    787  H   ASN A  56       9.925   2.923  -5.487  1.00  0.00           H  
ATOM    788  HA  ASN A  56      10.900   4.243  -7.791  1.00  0.00           H  
ATOM    789  HB3 ASN A  56       8.995   1.912  -7.497  1.00  0.00           H  
ATOM    790 HD21 ASN A  56       7.911   1.394  -9.239  1.00  0.00           H  
ATOM    791 HD22 ASN A  56       8.348   1.769 -10.867  1.00  0.00           H  
ATOM    792  N   LEU A  57       7.646   4.413  -7.262  1.00  0.00           N  
ATOM    793  CA  LEU A  57       6.440   5.165  -7.593  1.00  0.00           C  
ATOM    794  C   LEU A  57       6.645   6.658  -7.353  1.00  0.00           C  
ATOM    795  O   LEU A  57       6.536   7.464  -8.276  1.00  0.00           O  
ATOM    796  CB  LEU A  57       5.257   4.662  -6.763  1.00  0.00           C  
ATOM    797  CG  LEU A  57       4.195   3.865  -7.522  1.00  0.00           C  
ATOM    798  CD1 LEU A  57       4.246   2.397  -7.127  1.00  0.00           C  
ATOM    799  CD2 LEU A  57       2.811   4.441  -7.264  1.00  0.00           C  
ATOM    800  H   LEU A  57       7.595   3.703  -6.590  1.00  0.00           H  
ATOM    801  HA  LEU A  57       6.228   5.007  -8.640  1.00  0.00           H  
ATOM    802  HB3 LEU A  57       4.774   5.522  -6.322  1.00  0.00           H  
ATOM    803  HG  LEU A  57       4.394   3.932  -8.583  1.00  0.00           H  
ATOM    804 HD11 LEU A  57       3.270   1.955  -7.259  1.00  0.00           H  
ATOM    805 HD12 LEU A  57       4.542   2.313  -6.093  1.00  0.00           H  
ATOM    806 HD13 LEU A  57       4.963   1.881  -7.750  1.00  0.00           H  
ATOM    807 HD21 LEU A  57       2.172   3.672  -6.856  1.00  0.00           H  
ATOM    808 HD22 LEU A  57       2.392   4.801  -8.193  1.00  0.00           H  
ATOM    809 HD23 LEU A  57       2.886   5.257  -6.561  1.00  0.00           H  
ATOM    810  N   MET A  58       6.946   7.016  -6.110  1.00  0.00           N  
ATOM    811  CA  MET A  58       7.170   8.411  -5.750  1.00  0.00           C  
ATOM    812  C   MET A  58       8.109   9.085  -6.746  1.00  0.00           C  
ATOM    813  O   MET A  58       8.045  10.296  -6.952  1.00  0.00           O  
ATOM    814  CB  MET A  58       7.750   8.508  -4.337  1.00  0.00           C  
ATOM    815  CG  MET A  58       7.256   9.718  -3.560  1.00  0.00           C  
ATOM    816  SD  MET A  58       8.598  10.649  -2.795  1.00  0.00           S  
ATOM    817  CE  MET A  58       8.734   9.810  -1.218  1.00  0.00           C  
ATOM    818  H   MET A  58       7.019   6.327  -5.417  1.00  0.00           H  
ATOM    819  HA  MET A  58       6.217   8.917  -5.774  1.00  0.00           H  
ATOM    820  HB3 MET A  58       8.827   8.568  -4.406  1.00  0.00           H  
ATOM    821  HG3 MET A  58       6.583   9.380  -2.786  1.00  0.00           H  
ATOM    822  HE1 MET A  58       8.793  10.542  -0.426  1.00  0.00           H  
ATOM    823  HE2 MET A  58       7.867   9.185  -1.067  1.00  0.00           H  
ATOM    824  HE3 MET A  58       9.626   9.200  -1.211  1.00  0.00           H  
ATOM    825  N   ALA A  59       8.982   8.292  -7.358  1.00  0.00           N  
ATOM    826  CA  ALA A  59       9.933   8.811  -8.334  1.00  0.00           C  
ATOM    827  C   ALA A  59       9.212   9.462  -9.510  1.00  0.00           C  
ATOM    828  O   ALA A  59       9.641  10.498 -10.019  1.00  0.00           O  
ATOM    829  CB  ALA A  59      10.849   7.699  -8.822  1.00  0.00           C  
ATOM    830  H   ALA A  59       8.985   7.334  -7.152  1.00  0.00           H  
ATOM    831  HA  ALA A  59      10.542   9.557  -7.841  1.00  0.00           H  
ATOM    832  HB1 ALA A  59      11.859   8.077  -8.903  1.00  0.00           H  
ATOM    833  HB2 ALA A  59      10.826   6.880  -8.120  1.00  0.00           H  
ATOM    834  HB3 ALA A  59      10.514   7.356  -9.789  1.00  0.00           H  
ATOM    835  N   THR A  60       8.116   8.845  -9.940  1.00  0.00           N  
ATOM    836  CA  THR A  60       7.337   9.362 -11.059  1.00  0.00           C  
ATOM    837  C   THR A  60       6.209  10.265 -10.572  1.00  0.00           C  
ATOM    838  O   THR A  60       5.124  10.285 -11.150  1.00  0.00           O  
ATOM    839  CB  THR A  60       6.739   8.221 -11.902  1.00  0.00           C  
ATOM    840  OG1 THR A  60       6.010   8.761 -13.010  1.00  0.00           O  
ATOM    841  CG2 THR A  60       5.818   7.351 -11.059  1.00  0.00           C  
ATOM    842  H   THR A  60       7.825   8.022  -9.494  1.00  0.00           H  
ATOM    843  HA  THR A  60       8.000   9.938 -11.688  1.00  0.00           H  
ATOM    844  HB  THR A  60       7.546   7.608 -12.276  1.00  0.00           H  
ATOM    845  HG1 THR A  60       6.619   8.968 -13.723  1.00  0.00           H  
ATOM    846 HG21 THR A  60       6.372   6.506 -10.677  1.00  0.00           H  
ATOM    847 HG22 THR A  60       4.999   6.999 -11.668  1.00  0.00           H  
ATOM    848 HG23 THR A  60       5.431   7.930 -10.234  1.00  0.00           H  
ATOM    849  N   GLY A  61       6.474  11.013  -9.505  1.00  0.00           N  
ATOM    850  CA  GLY A  61       5.470  11.909  -8.959  1.00  0.00           C  
ATOM    851  C   GLY A  61       4.175  11.194  -8.626  1.00  0.00           C  
ATOM    852  O   GLY A  61       3.110  11.809  -8.597  1.00  0.00           O  
ATOM    853  H   GLY A  61       7.357  10.956  -9.085  1.00  0.00           H  
ATOM    854  HA2 GLY A  61       5.861  12.364  -8.062  1.00  0.00           H  
ATOM    855  HA3 GLY A  61       5.265  12.683  -9.684  1.00  0.00           H  
ATOM    856  N   ASP A  62       4.267   9.892  -8.376  1.00  0.00           N  
ATOM    857  CA  ASP A  62       3.094   9.093  -8.044  1.00  0.00           C  
ATOM    858  C   ASP A  62       2.533   9.491  -6.682  1.00  0.00           C  
ATOM    859  O   ASP A  62       1.322   9.640  -6.516  1.00  0.00           O  
ATOM    860  CB  ASP A  62       3.445   7.605  -8.049  1.00  0.00           C  
ATOM    861  CG  ASP A  62       3.276   6.976  -9.419  1.00  0.00           C  
ATOM    862  OD1 ASP A  62       3.807   5.866  -9.632  1.00  0.00           O  
ATOM    863  OD2 ASP A  62       2.612   7.593 -10.277  1.00  0.00           O  
ATOM    864  H   ASP A  62       5.146   9.460  -8.415  1.00  0.00           H  
ATOM    865  HA  ASP A  62       2.342   9.280  -8.797  1.00  0.00           H  
ATOM    866  HB3 ASP A  62       2.803   7.088  -7.353  1.00  0.00           H  
ATOM    867  N   LEU A  63       3.421   9.659  -5.708  1.00  0.00           N  
ATOM    868  CA  LEU A  63       3.016  10.039  -4.360  1.00  0.00           C  
ATOM    869  C   LEU A  63       3.231  11.530  -4.126  1.00  0.00           C  
ATOM    870  O   LEU A  63       3.327  11.983  -2.984  1.00  0.00           O  
ATOM    871  CB  LEU A  63       3.800   9.230  -3.324  1.00  0.00           C  
ATOM    872  CG  LEU A  63       3.672   7.709  -3.423  1.00  0.00           C  
ATOM    873  CD1 LEU A  63       3.495   7.282  -4.871  1.00  0.00           C  
ATOM    874  CD2 LEU A  63       4.889   7.031  -2.810  1.00  0.00           C  
ATOM    875  H   LEU A  63       4.373   9.526  -5.901  1.00  0.00           H  
ATOM    876  HA  LEU A  63       1.964   9.819  -4.256  1.00  0.00           H  
ATOM    877  HB3 LEU A  63       3.457   9.529  -2.344  1.00  0.00           H  
ATOM    878  HG  LEU A  63       2.798   7.391  -2.872  1.00  0.00           H  
ATOM    879 HD11 LEU A  63       2.549   7.648  -5.241  1.00  0.00           H  
ATOM    880 HD12 LEU A  63       3.512   6.204  -4.934  1.00  0.00           H  
ATOM    881 HD13 LEU A  63       4.297   7.689  -5.468  1.00  0.00           H  
ATOM    882 HD21 LEU A  63       5.673   7.760  -2.669  1.00  0.00           H  
ATOM    883 HD22 LEU A  63       5.238   6.252  -3.473  1.00  0.00           H  
ATOM    884 HD23 LEU A  63       4.620   6.602  -1.858  1.00  0.00           H  
ATOM    885  N   ASP A  64       3.303  12.290  -5.212  1.00  0.00           N  
ATOM    886  CA  ASP A  64       3.503  13.732  -5.126  1.00  0.00           C  
ATOM    887  C   ASP A  64       2.269  14.418  -4.548  1.00  0.00           C  
ATOM    888  O   ASP A  64       2.306  15.602  -4.212  1.00  0.00           O  
ATOM    889  CB  ASP A  64       3.822  14.308  -6.507  1.00  0.00           C  
ATOM    890  CG  ASP A  64       4.486  15.669  -6.427  1.00  0.00           C  
ATOM    891  OD1 ASP A  64       5.116  15.962  -5.389  1.00  0.00           O  
ATOM    892  OD2 ASP A  64       4.377  16.440  -7.402  1.00  0.00           O  
ATOM    893  H   ASP A  64       3.218  11.871  -6.095  1.00  0.00           H  
ATOM    894  HA  ASP A  64       4.340  13.912  -4.469  1.00  0.00           H  
ATOM    895  HB3 ASP A  64       2.905  14.407  -7.069  1.00  0.00           H  
ATOM    896  N   GLN A  65       1.177  13.667  -4.437  1.00  0.00           N  
ATOM    897  CA  GLN A  65      -0.068  14.204  -3.902  1.00  0.00           C  
ATOM    898  C   GLN A  65       0.143  14.780  -2.506  1.00  0.00           C  
ATOM    899  O   GLN A  65      -0.632  15.616  -2.045  1.00  0.00           O  
ATOM    900  CB  GLN A  65      -1.141  13.115  -3.860  1.00  0.00           C  
ATOM    901  CG  GLN A  65      -1.156  12.324  -2.563  1.00  0.00           C  
ATOM    902  CD  GLN A  65      -0.022  11.320  -2.479  1.00  0.00           C  
ATOM    903  OE1 GLN A  65       1.021  11.592  -1.883  1.00  0.00           O  
ATOM    904  NE2 GLN A  65      -0.221  10.151  -3.075  1.00  0.00           N  
ATOM    905  H   GLN A  65       1.211  12.731  -4.722  1.00  0.00           H  
ATOM    906  HA  GLN A  65      -0.396  14.996  -4.558  1.00  0.00           H  
ATOM    907  HB3 GLN A  65      -0.970  12.427  -4.674  1.00  0.00           H  
ATOM    908  HG3 GLN A  65      -2.093  11.793  -2.490  1.00  0.00           H  
ATOM    909 HE21 GLN A  65      -1.076  10.004  -3.531  1.00  0.00           H  
ATOM    910 HE22 GLN A  65       0.494   9.485  -3.037  1.00  0.00           H  
ATOM    911  N   ASP A  66       1.199  14.325  -1.838  1.00  0.00           N  
ATOM    912  CA  ASP A  66       1.512  14.796  -0.493  1.00  0.00           C  
ATOM    913  C   ASP A  66       2.760  14.104   0.047  1.00  0.00           C  
ATOM    914  O   ASP A  66       3.476  14.656   0.881  1.00  0.00           O  
ATOM    915  CB  ASP A  66       0.330  14.550   0.446  1.00  0.00           C  
ATOM    916  CG  ASP A  66      -0.281  15.839   0.959  1.00  0.00           C  
ATOM    917  OD1 ASP A  66      -0.262  16.842   0.214  1.00  0.00           O  
ATOM    918  OD2 ASP A  66      -0.778  15.845   2.104  1.00  0.00           O  
ATOM    919  H   ASP A  66       1.780  13.659  -2.259  1.00  0.00           H  
ATOM    920  HA  ASP A  66       1.700  15.858  -0.548  1.00  0.00           H  
ATOM    921  HB3 ASP A  66       0.667  13.970   1.292  1.00  0.00           H  
ATOM    922  N   GLY A  67       3.013  12.891  -0.434  1.00  0.00           N  
ATOM    923  CA  GLY A  67       4.174  12.143   0.012  1.00  0.00           C  
ATOM    924  C   GLY A  67       3.797  10.900   0.794  1.00  0.00           C  
ATOM    925  O   GLY A  67       4.634  10.029   1.030  1.00  0.00           O  
ATOM    926  H   GLY A  67       2.407  12.501  -1.098  1.00  0.00           H  
ATOM    927  HA2 GLY A  67       4.754  11.852  -0.850  1.00  0.00           H  
ATOM    928  HA3 GLY A  67       4.777  12.780   0.642  1.00  0.00           H  
ATOM    929  N   ARG A  68       2.533  10.816   1.197  1.00  0.00           N  
ATOM    930  CA  ARG A  68       2.048   9.672   1.958  1.00  0.00           C  
ATOM    931  C   ARG A  68       1.566   8.564   1.027  1.00  0.00           C  
ATOM    932  O   ARG A  68       1.857   8.576  -0.169  1.00  0.00           O  
ATOM    933  CB  ARG A  68       0.913  10.097   2.892  1.00  0.00           C  
ATOM    934  CG  ARG A  68       1.233  11.335   3.716  1.00  0.00           C  
ATOM    935  CD  ARG A  68       1.347  11.005   5.196  1.00  0.00           C  
ATOM    936  NE  ARG A  68       2.313  11.864   5.876  1.00  0.00           N  
ATOM    937  CZ  ARG A  68       2.405  11.963   7.197  1.00  0.00           C  
ATOM    938  NH1 ARG A  68       1.594  11.261   7.977  1.00  0.00           N  
ATOM    939  NH2 ARG A  68       3.309  12.767   7.741  1.00  0.00           N  
ATOM    940  H   ARG A  68       1.912  11.543   0.978  1.00  0.00           H  
ATOM    941  HA  ARG A  68       2.868   9.297   2.552  1.00  0.00           H  
ATOM    942  HB3 ARG A  68       0.698   9.286   3.571  1.00  0.00           H  
ATOM    943  HG3 ARG A  68       0.447  12.061   3.577  1.00  0.00           H  
ATOM    944  HD3 ARG A  68       1.660   9.976   5.298  1.00  0.00           H  
ATOM    945  HE  ARG A  68       2.921  12.392   5.319  1.00  0.00           H  
ATOM    946 HH11 ARG A  68       0.912  10.653   7.569  1.00  0.00           H  
ATOM    947 HH12 ARG A  68       1.667  11.336   8.971  1.00  0.00           H  
ATOM    948 HH21 ARG A  68       3.922  13.299   7.157  1.00  0.00           H  
ATOM    949 HH22 ARG A  68       3.378  12.842   8.735  1.00  0.00           H  
ATOM    950  N   ILE A  69       0.829   7.609   1.583  1.00  0.00           N  
ATOM    951  CA  ILE A  69       0.307   6.494   0.803  1.00  0.00           C  
ATOM    952  C   ILE A  69      -1.063   6.061   1.313  1.00  0.00           C  
ATOM    953  O   ILE A  69      -1.174   5.436   2.367  1.00  0.00           O  
ATOM    954  CB  ILE A  69       1.262   5.286   0.838  1.00  0.00           C  
ATOM    955  CG1 ILE A  69       2.684   5.722   0.483  1.00  0.00           C  
ATOM    956  CG2 ILE A  69       0.781   4.204  -0.117  1.00  0.00           C  
ATOM    957  CD1 ILE A  69       3.714   4.627   0.655  1.00  0.00           C  
ATOM    958  H   ILE A  69       0.631   7.655   2.543  1.00  0.00           H  
ATOM    959  HA  ILE A  69       0.211   6.822  -0.222  1.00  0.00           H  
ATOM    960  HB  ILE A  69       1.257   4.881   1.838  1.00  0.00           H  
ATOM    961 HG13 ILE A  69       2.969   6.549   1.119  1.00  0.00           H  
ATOM    962 HG21 ILE A  69       0.946   3.233   0.329  1.00  0.00           H  
ATOM    963 HG22 ILE A  69      -0.273   4.335  -0.308  1.00  0.00           H  
ATOM    964 HG23 ILE A  69       1.328   4.272  -1.044  1.00  0.00           H  
ATOM    965 HD11 ILE A  69       3.723   4.001  -0.224  1.00  0.00           H  
ATOM    966 HD12 ILE A  69       4.689   5.068   0.796  1.00  0.00           H  
ATOM    967 HD13 ILE A  69       3.461   4.029   1.520  1.00  0.00           H  
ATOM    968  N   SER A  70      -2.103   6.393   0.555  1.00  0.00           N  
ATOM    969  CA  SER A  70      -3.467   6.039   0.930  1.00  0.00           C  
ATOM    970  C   SER A  70      -3.767   4.585   0.580  1.00  0.00           C  
ATOM    971  O   SER A  70      -3.123   3.999  -0.290  1.00  0.00           O  
ATOM    972  CB  SER A  70      -4.466   6.961   0.230  1.00  0.00           C  
ATOM    973  OG  SER A  70      -5.137   6.283  -0.818  1.00  0.00           O  
ATOM    974  H   SER A  70      -1.949   6.891  -0.276  1.00  0.00           H  
ATOM    975  HA  SER A  70      -3.560   6.166   1.999  1.00  0.00           H  
ATOM    976  HB3 SER A  70      -3.941   7.810  -0.183  1.00  0.00           H  
ATOM    977  HG  SER A  70      -5.775   6.874  -1.225  1.00  0.00           H  
ATOM    978  N   PHE A  71      -4.749   4.009   1.264  1.00  0.00           N  
ATOM    979  CA  PHE A  71      -5.135   2.622   1.028  1.00  0.00           C  
ATOM    980  C   PHE A  71      -5.269   2.343  -0.466  1.00  0.00           C  
ATOM    981  O   PHE A  71      -4.965   1.245  -0.934  1.00  0.00           O  
ATOM    982  CB  PHE A  71      -6.455   2.309   1.736  1.00  0.00           C  
ATOM    983  CG  PHE A  71      -6.739   0.839   1.852  1.00  0.00           C  
ATOM    984  CD1 PHE A  71      -5.708  -0.067   2.040  1.00  0.00           C  
ATOM    985  CD2 PHE A  71      -8.038   0.364   1.772  1.00  0.00           C  
ATOM    986  CE1 PHE A  71      -5.967  -1.420   2.147  1.00  0.00           C  
ATOM    987  CE2 PHE A  71      -8.303  -0.989   1.879  1.00  0.00           C  
ATOM    988  CZ  PHE A  71      -7.266  -1.882   2.065  1.00  0.00           C  
ATOM    989  H   PHE A  71      -5.226   4.527   1.947  1.00  0.00           H  
ATOM    990  HA  PHE A  71      -4.361   1.990   1.432  1.00  0.00           H  
ATOM    991  HB3 PHE A  71      -7.266   2.764   1.188  1.00  0.00           H  
ATOM    992  HD1 PHE A  71      -4.691   0.294   2.103  1.00  0.00           H  
ATOM    993  HD2 PHE A  71      -8.850   1.061   1.626  1.00  0.00           H  
ATOM    994  HE1 PHE A  71      -5.154  -2.116   2.292  1.00  0.00           H  
ATOM    995  HE2 PHE A  71      -9.320  -1.347   1.815  1.00  0.00           H  
ATOM    996  HZ  PHE A  71      -7.471  -2.938   2.149  1.00  0.00           H  
ATOM    997  N   ASP A  72      -5.727   3.344  -1.210  1.00  0.00           N  
ATOM    998  CA  ASP A  72      -5.900   3.207  -2.652  1.00  0.00           C  
ATOM    999  C   ASP A  72      -4.594   2.790  -3.320  1.00  0.00           C  
ATOM   1000  O   ASP A  72      -4.546   1.792  -4.038  1.00  0.00           O  
ATOM   1001  CB  ASP A  72      -6.398   4.523  -3.254  1.00  0.00           C  
ATOM   1002  CG  ASP A  72      -6.249   4.563  -4.762  1.00  0.00           C  
ATOM   1003  OD1 ASP A  72      -7.228   4.234  -5.464  1.00  0.00           O  
ATOM   1004  OD2 ASP A  72      -5.153   4.923  -5.240  1.00  0.00           O  
ATOM   1005  H   ASP A  72      -5.951   4.196  -0.780  1.00  0.00           H  
ATOM   1006  HA  ASP A  72      -6.640   2.441  -2.825  1.00  0.00           H  
ATOM   1007  HB3 ASP A  72      -5.831   5.341  -2.832  1.00  0.00           H  
ATOM   1008  N   GLU A  73      -3.538   3.560  -3.078  1.00  0.00           N  
ATOM   1009  CA  GLU A  73      -2.233   3.271  -3.659  1.00  0.00           C  
ATOM   1010  C   GLU A  73      -1.771   1.865  -3.284  1.00  0.00           C  
ATOM   1011  O   GLU A  73      -1.265   1.122  -4.125  1.00  0.00           O  
ATOM   1012  CB  GLU A  73      -1.202   4.300  -3.191  1.00  0.00           C  
ATOM   1013  CG  GLU A  73      -0.944   5.405  -4.201  1.00  0.00           C  
ATOM   1014  CD  GLU A  73      -1.794   6.635  -3.949  1.00  0.00           C  
ATOM   1015  OE1 GLU A  73      -2.000   6.982  -2.767  1.00  0.00           O  
ATOM   1016  OE2 GLU A  73      -2.254   7.251  -4.934  1.00  0.00           O  
ATOM   1017  H   GLU A  73      -3.640   4.343  -2.497  1.00  0.00           H  
ATOM   1018  HA  GLU A  73      -2.327   3.332  -4.732  1.00  0.00           H  
ATOM   1019  HB3 GLU A  73      -0.268   3.793  -2.998  1.00  0.00           H  
ATOM   1020  HG3 GLU A  73      -1.163   5.030  -5.189  1.00  0.00           H  
ATOM   1021  N   PHE A  74      -1.949   1.508  -2.017  1.00  0.00           N  
ATOM   1022  CA  PHE A  74      -1.549   0.194  -1.529  1.00  0.00           C  
ATOM   1023  C   PHE A  74      -2.192  -0.913  -2.360  1.00  0.00           C  
ATOM   1024  O   PHE A  74      -1.507  -1.805  -2.862  1.00  0.00           O  
ATOM   1025  CB  PHE A  74      -1.937   0.032  -0.058  1.00  0.00           C  
ATOM   1026  CG  PHE A  74      -1.769  -1.369   0.456  1.00  0.00           C  
ATOM   1027  CD1 PHE A  74      -2.722  -2.338   0.190  1.00  0.00           C  
ATOM   1028  CD2 PHE A  74      -0.657  -1.717   1.207  1.00  0.00           C  
ATOM   1029  CE1 PHE A  74      -2.571  -3.628   0.661  1.00  0.00           C  
ATOM   1030  CE2 PHE A  74      -0.500  -3.006   1.680  1.00  0.00           C  
ATOM   1031  CZ  PHE A  74      -1.459  -3.962   1.408  1.00  0.00           C  
ATOM   1032  H   PHE A  74      -2.358   2.145  -1.394  1.00  0.00           H  
ATOM   1033  HA  PHE A  74      -0.477   0.119  -1.620  1.00  0.00           H  
ATOM   1034  HB3 PHE A  74      -2.973   0.311   0.066  1.00  0.00           H  
ATOM   1035  HD1 PHE A  74      -3.594  -2.077  -0.394  1.00  0.00           H  
ATOM   1036  HD2 PHE A  74       0.093  -0.969   1.421  1.00  0.00           H  
ATOM   1037  HE1 PHE A  74      -3.323  -4.374   0.446  1.00  0.00           H  
ATOM   1038  HE2 PHE A  74       0.370  -3.264   2.265  1.00  0.00           H  
ATOM   1039  HZ  PHE A  74      -1.338  -4.970   1.777  1.00  0.00           H  
ATOM   1040  N   ILE A  75      -3.512  -0.848  -2.501  1.00  0.00           N  
ATOM   1041  CA  ILE A  75      -4.247  -1.843  -3.272  1.00  0.00           C  
ATOM   1042  C   ILE A  75      -3.722  -1.931  -4.700  1.00  0.00           C  
ATOM   1043  O   ILE A  75      -3.299  -2.995  -5.154  1.00  0.00           O  
ATOM   1044  CB  ILE A  75      -5.754  -1.526  -3.310  1.00  0.00           C  
ATOM   1045  CG1 ILE A  75      -6.335  -1.538  -1.894  1.00  0.00           C  
ATOM   1046  CG2 ILE A  75      -6.483  -2.523  -4.198  1.00  0.00           C  
ATOM   1047  CD1 ILE A  75      -6.164  -2.862  -1.183  1.00  0.00           C  
ATOM   1048  H   ILE A  75      -4.002  -0.113  -2.078  1.00  0.00           H  
ATOM   1049  HA  ILE A  75      -4.113  -2.802  -2.790  1.00  0.00           H  
ATOM   1050  HB  ILE A  75      -5.881  -0.542  -3.734  1.00  0.00           H  
ATOM   1051 HG13 ILE A  75      -7.393  -1.322  -1.947  1.00  0.00           H  
ATOM   1052 HG21 ILE A  75      -6.817  -2.026  -5.097  1.00  0.00           H  
ATOM   1053 HG22 ILE A  75      -5.813  -3.328  -4.458  1.00  0.00           H  
ATOM   1054 HG23 ILE A  75      -7.337  -2.919  -3.667  1.00  0.00           H  
ATOM   1055 HD11 ILE A  75      -5.543  -2.724  -0.310  1.00  0.00           H  
ATOM   1056 HD12 ILE A  75      -7.131  -3.237  -0.883  1.00  0.00           H  
ATOM   1057 HD13 ILE A  75      -5.694  -3.571  -1.849  1.00  0.00           H  
ATOM   1058  N   LYS A  76      -3.748  -0.805  -5.405  1.00  0.00           N  
ATOM   1059  CA  LYS A  76      -3.272  -0.752  -6.782  1.00  0.00           C  
ATOM   1060  C   LYS A  76      -1.866  -1.333  -6.894  1.00  0.00           C  
ATOM   1061  O   LYS A  76      -1.513  -1.936  -7.908  1.00  0.00           O  
ATOM   1062  CB  LYS A  76      -3.282   0.691  -7.291  1.00  0.00           C  
ATOM   1063  CG  LYS A  76      -3.461   0.804  -8.796  1.00  0.00           C  
ATOM   1064  CD  LYS A  76      -2.732   2.014  -9.355  1.00  0.00           C  
ATOM   1065  CE  LYS A  76      -3.451   2.587 -10.567  1.00  0.00           C  
ATOM   1066  NZ  LYS A  76      -2.965   1.979 -11.837  1.00  0.00           N  
ATOM   1067  H   LYS A  76      -4.097   0.011  -4.988  1.00  0.00           H  
ATOM   1068  HA  LYS A  76      -3.942  -1.343  -7.388  1.00  0.00           H  
ATOM   1069  HB3 LYS A  76      -2.345   1.160  -7.026  1.00  0.00           H  
ATOM   1070  HG3 LYS A  76      -4.515   0.895  -9.017  1.00  0.00           H  
ATOM   1071  HD3 LYS A  76      -1.733   1.720  -9.645  1.00  0.00           H  
ATOM   1072  HE3 LYS A  76      -3.280   3.653 -10.600  1.00  0.00           H  
ATOM   1073  HZ1 LYS A  76      -3.066   0.944 -11.800  1.00  0.00           H  
ATOM   1074  HZ2 LYS A  76      -1.962   2.213 -11.985  1.00  0.00           H  
ATOM   1075  HZ3 LYS A  76      -3.516   2.342 -12.641  1.00  0.00           H  
ATOM   1076  N   ILE A  77      -1.070  -1.149  -5.846  1.00  0.00           N  
ATOM   1077  CA  ILE A  77       0.297  -1.657  -5.827  1.00  0.00           C  
ATOM   1078  C   ILE A  77       0.317  -3.173  -5.668  1.00  0.00           C  
ATOM   1079  O   ILE A  77       1.086  -3.868  -6.333  1.00  0.00           O  
ATOM   1080  CB  ILE A  77       1.118  -1.022  -4.690  1.00  0.00           C  
ATOM   1081  CG1 ILE A  77       1.405   0.449  -4.998  1.00  0.00           C  
ATOM   1082  CG2 ILE A  77       2.415  -1.788  -4.480  1.00  0.00           C  
ATOM   1083  CD1 ILE A  77       1.606   1.298  -3.763  1.00  0.00           C  
ATOM   1084  H   ILE A  77      -1.409  -0.660  -5.068  1.00  0.00           H  
ATOM   1085  HA  ILE A  77       0.761  -1.398  -6.768  1.00  0.00           H  
ATOM   1086  HB  ILE A  77       0.540  -1.085  -3.780  1.00  0.00           H  
ATOM   1087 HG13 ILE A  77       0.575   0.861  -5.553  1.00  0.00           H  
ATOM   1088 HG21 ILE A  77       2.232  -2.636  -3.836  1.00  0.00           H  
ATOM   1089 HG22 ILE A  77       2.785  -2.135  -5.434  1.00  0.00           H  
ATOM   1090 HG23 ILE A  77       3.147  -1.140  -4.024  1.00  0.00           H  
ATOM   1091 HD11 ILE A  77       2.660   1.494  -3.627  1.00  0.00           H  
ATOM   1092 HD12 ILE A  77       1.076   2.231  -3.876  1.00  0.00           H  
ATOM   1093 HD13 ILE A  77       1.225   0.771  -2.899  1.00  0.00           H  
ATOM   1094  N   PHE A  78      -0.536  -3.681  -4.784  1.00  0.00           N  
ATOM   1095  CA  PHE A  78      -0.616  -5.117  -4.538  1.00  0.00           C  
ATOM   1096  C   PHE A  78      -1.044  -5.862  -5.799  1.00  0.00           C  
ATOM   1097  O   PHE A  78      -0.547  -6.950  -6.090  1.00  0.00           O  
ATOM   1098  CB  PHE A  78      -1.601  -5.406  -3.403  1.00  0.00           C  
ATOM   1099  CG  PHE A  78      -1.789  -6.871  -3.132  1.00  0.00           C  
ATOM   1100  CD1 PHE A  78      -0.718  -7.661  -2.743  1.00  0.00           C  
ATOM   1101  CD2 PHE A  78      -3.036  -7.459  -3.265  1.00  0.00           C  
ATOM   1102  CE1 PHE A  78      -0.888  -9.009  -2.493  1.00  0.00           C  
ATOM   1103  CE2 PHE A  78      -3.212  -8.807  -3.015  1.00  0.00           C  
ATOM   1104  CZ  PHE A  78      -2.136  -9.583  -2.629  1.00  0.00           C  
ATOM   1105  H   PHE A  78      -1.124  -3.077  -4.285  1.00  0.00           H  
ATOM   1106  HA  PHE A  78       0.365  -5.458  -4.249  1.00  0.00           H  
ATOM   1107  HB3 PHE A  78      -2.563  -4.988  -3.655  1.00  0.00           H  
ATOM   1108  HD1 PHE A  78       0.260  -7.212  -2.636  1.00  0.00           H  
ATOM   1109  HD2 PHE A  78      -3.878  -6.854  -3.567  1.00  0.00           H  
ATOM   1110  HE1 PHE A  78      -0.044  -9.613  -2.192  1.00  0.00           H  
ATOM   1111  HE2 PHE A  78      -4.189  -9.254  -3.123  1.00  0.00           H  
ATOM   1112  HZ  PHE A  78      -2.271 -10.636  -2.434  1.00  0.00           H  
ATOM   1113  N   HIS A  79      -1.971  -5.266  -6.545  1.00  0.00           N  
ATOM   1114  CA  HIS A  79      -2.467  -5.873  -7.775  1.00  0.00           C  
ATOM   1115  C   HIS A  79      -1.482  -5.660  -8.921  1.00  0.00           C  
ATOM   1116  O   HIS A  79      -1.329  -6.518  -9.789  1.00  0.00           O  
ATOM   1117  CB  HIS A  79      -3.830  -5.288  -8.144  1.00  0.00           C  
ATOM   1118  CG  HIS A  79      -4.958  -6.262  -8.005  1.00  0.00           C  
ATOM   1119  ND1 HIS A  79      -5.762  -6.639  -9.060  1.00  0.00           N  
ATOM   1120  CD2 HIS A  79      -5.413  -6.941  -6.926  1.00  0.00           C  
ATOM   1121  CE1 HIS A  79      -6.665  -7.505  -8.636  1.00  0.00           C  
ATOM   1122  NE2 HIS A  79      -6.475  -7.706  -7.344  1.00  0.00           N  
ATOM   1123  H   HIS A  79      -2.328  -4.400  -6.261  1.00  0.00           H  
ATOM   1124  HA  HIS A  79      -2.575  -6.933  -7.603  1.00  0.00           H  
ATOM   1125  HB3 HIS A  79      -3.805  -4.952  -9.171  1.00  0.00           H  
ATOM   1126  HD1 HIS A  79      -5.684  -6.317  -9.981  1.00  0.00           H  
ATOM   1127  HD2 HIS A  79      -5.017  -6.890  -5.922  1.00  0.00           H  
ATOM   1128  HE1 HIS A  79      -7.427  -7.971  -9.241  1.00  0.00           H  
ATOM   1129  N   GLY A  80      -0.816  -4.509  -8.916  1.00  0.00           N  
ATOM   1130  CA  GLY A  80       0.145  -4.204  -9.961  1.00  0.00           C  
ATOM   1131  C   GLY A  80      -0.511  -3.645 -11.208  1.00  0.00           C  
ATOM   1132  O   GLY A  80      -0.193  -2.539 -11.643  1.00  0.00           O  
ATOM   1133  H   GLY A  80      -0.978  -3.862  -8.199  1.00  0.00           H  
ATOM   1134  HA2 GLY A  80       0.852  -3.481  -9.584  1.00  0.00           H  
ATOM   1135  HA3 GLY A  80       0.675  -5.109 -10.222  1.00  0.00           H  
ATOM   1136  N   LEU A  81      -1.430  -4.412 -11.785  1.00  0.00           N  
ATOM   1137  CA  LEU A  81      -2.133  -3.988 -12.991  1.00  0.00           C  
ATOM   1138  C   LEU A  81      -3.609  -4.366 -12.923  1.00  0.00           C  
ATOM   1139  O   LEU A  81      -3.955  -5.510 -12.627  1.00  0.00           O  
ATOM   1140  CB  LEU A  81      -1.490  -4.619 -14.228  1.00  0.00           C  
ATOM   1141  CG  LEU A  81       0.022  -4.435 -14.365  1.00  0.00           C  
ATOM   1142  CD1 LEU A  81       0.758  -5.655 -13.832  1.00  0.00           C  
ATOM   1143  CD2 LEU A  81       0.397  -4.176 -15.817  1.00  0.00           C  
ATOM   1144  H   LEU A  81      -1.641  -5.284 -11.392  1.00  0.00           H  
ATOM   1145  HA  LEU A  81      -2.052  -2.914 -13.061  1.00  0.00           H  
ATOM   1146  HB3 LEU A  81      -1.958  -4.185 -15.100  1.00  0.00           H  
ATOM   1147  HG  LEU A  81       0.329  -3.579 -13.780  1.00  0.00           H  
ATOM   1148 HD11 LEU A  81       1.500  -5.969 -14.550  1.00  0.00           H  
ATOM   1149 HD12 LEU A  81       0.054  -6.457 -13.667  1.00  0.00           H  
ATOM   1150 HD13 LEU A  81       1.242  -5.404 -12.900  1.00  0.00           H  
ATOM   1151 HD21 LEU A  81       0.807  -5.076 -16.249  1.00  0.00           H  
ATOM   1152 HD22 LEU A  81       1.135  -3.387 -15.862  1.00  0.00           H  
ATOM   1153 HD23 LEU A  81      -0.482  -3.878 -16.368  1.00  0.00           H  
ATOM   1154  N   LYS A  82      -4.476  -3.398 -13.199  1.00  0.00           N  
ATOM   1155  CA  LYS A  82      -5.915  -3.628 -13.173  1.00  0.00           C  
ATOM   1156  C   LYS A  82      -6.332  -4.592 -14.279  1.00  0.00           C  
ATOM   1157  O   LYS A  82      -5.724  -4.624 -15.349  1.00  0.00           O  
ATOM   1158  CB  LYS A  82      -6.667  -2.304 -13.324  1.00  0.00           C  
ATOM   1159  CG  LYS A  82      -6.295  -1.534 -14.579  1.00  0.00           C  
ATOM   1160  CD  LYS A  82      -7.189  -1.907 -15.750  1.00  0.00           C  
ATOM   1161  CE  LYS A  82      -7.401  -0.730 -16.688  1.00  0.00           C  
ATOM   1162  NZ  LYS A  82      -6.125  -0.283 -17.313  1.00  0.00           N  
ATOM   1163  H   LYS A  82      -4.139  -2.505 -13.427  1.00  0.00           H  
ATOM   1164  HA  LYS A  82      -6.164  -4.067 -12.218  1.00  0.00           H  
ATOM   1165  HB3 LYS A  82      -6.452  -1.681 -12.468  1.00  0.00           H  
ATOM   1166  HG3 LYS A  82      -5.269  -1.757 -14.836  1.00  0.00           H  
ATOM   1167  HD3 LYS A  82      -8.148  -2.231 -15.370  1.00  0.00           H  
ATOM   1168  HE3 LYS A  82      -7.823   0.090 -16.125  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  82      -5.833  -0.958 -18.049  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  82      -5.376  -0.225 -16.595  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  82      -6.249   0.655 -17.747  1.00  0.00           H  
TER    1172      LYS A  82                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   MET A   1     -15.993   4.531  -2.208  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.067   3.132  -2.616  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.549   2.954  -4.040  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.526   3.900  -4.826  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.507   2.626  -2.519  1.00  0.00           C  
ATOM      6  CG  MET A   1     -18.198   3.006  -1.219  1.00  0.00           C  
ATOM      7  SD  MET A   1     -17.377   2.315   0.231  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.744   3.803   1.002  1.00  0.00           C  
ATOM      9  H   MET A   1     -16.483   5.204  -2.723  1.00  0.00           H  
ATOM     10  HA  MET A   1     -15.447   2.558  -1.945  1.00  0.00           H  
ATOM     11  HB3 MET A   1     -17.505   1.549  -2.597  1.00  0.00           H  
ATOM     12  HG3 MET A   1     -19.214   2.642  -1.247  1.00  0.00           H  
ATOM     13  HE1 MET A   1     -16.411   3.576   2.004  1.00  0.00           H  
ATOM     14  HE2 MET A   1     -15.914   4.183   0.424  1.00  0.00           H  
ATOM     15  HE3 MET A   1     -17.525   4.548   1.043  1.00  0.00           H  
ATOM     16  N   ALA A   2     -15.133   1.734  -4.364  1.00  0.00           N  
ATOM     17  CA  ALA A   2     -14.617   1.431  -5.694  1.00  0.00           C  
ATOM     18  C   ALA A   2     -14.934  -0.007  -6.092  1.00  0.00           C  
ATOM     19  O   ALA A   2     -15.611  -0.728  -5.360  1.00  0.00           O  
ATOM     20  CB  ALA A   2     -13.116   1.677  -5.745  1.00  0.00           C  
ATOM     21  H   ALA A   2     -15.176   1.020  -3.695  1.00  0.00           H  
ATOM     22  HA  ALA A   2     -15.091   2.101  -6.397  1.00  0.00           H  
ATOM     23  HB1 ALA A   2     -12.627   1.071  -4.996  1.00  0.00           H  
ATOM     24  HB2 ALA A   2     -12.742   1.412  -6.723  1.00  0.00           H  
ATOM     25  HB3 ALA A   2     -12.916   2.720  -5.553  1.00  0.00           H  
ATOM     26  N   ARG A   3     -14.440  -0.416  -7.256  1.00  0.00           N  
ATOM     27  CA  ARG A   3     -14.673  -1.767  -7.752  1.00  0.00           C  
ATOM     28  C   ARG A   3     -13.352  -2.493  -7.991  1.00  0.00           C  
ATOM     29  O   ARG A   3     -12.973  -3.381  -7.229  1.00  0.00           O  
ATOM     30  CB  ARG A   3     -15.487  -1.725  -9.046  1.00  0.00           C  
ATOM     31  CG  ARG A   3     -16.896  -1.185  -8.863  1.00  0.00           C  
ATOM     32  CD  ARG A   3     -17.366  -0.427 -10.094  1.00  0.00           C  
ATOM     33  NE  ARG A   3     -18.343   0.607  -9.759  1.00  0.00           N  
ATOM     34  CZ  ARG A   3     -19.060   1.261 -10.666  1.00  0.00           C  
ATOM     35  NH1 ARG A   3     -18.913   0.989 -11.955  1.00  0.00           N  
ATOM     36  NH2 ARG A   3     -19.929   2.188 -10.283  1.00  0.00           N  
ATOM     37  H   ARG A   3     -13.907   0.206  -7.794  1.00  0.00           H  
ATOM     38  HA  ARG A   3     -15.235  -2.304  -7.002  1.00  0.00           H  
ATOM     39  HB3 ARG A   3     -15.556  -2.725  -9.446  1.00  0.00           H  
ATOM     40  HG3 ARG A   3     -16.909  -0.520  -8.013  1.00  0.00           H  
ATOM     41  HD3 ARG A   3     -17.817  -1.126 -10.781  1.00  0.00           H  
ATOM     42  HE  ARG A   3     -18.468   0.823  -8.812  1.00  0.00           H  
ATOM     43 HH11 ARG A   3     -18.260   0.291 -12.246  1.00  0.00           H  
ATOM     44 HH12 ARG A   3     -19.455   1.482 -12.636  1.00  0.00           H  
ATOM     45 HH21 ARG A   3     -20.044   2.395  -9.312  1.00  0.00           H  
ATOM     46 HH22 ARG A   3     -20.469   2.679 -10.966  1.00  0.00           H  
ATOM     47  N   GLY A   4     -12.656  -2.109  -9.057  1.00  0.00           N  
ATOM     48  CA  GLY A   4     -11.387  -2.734  -9.379  1.00  0.00           C  
ATOM     49  C   GLY A   4     -10.394  -2.651  -8.237  1.00  0.00           C  
ATOM     50  O   GLY A   4      -9.848  -1.584  -7.957  1.00  0.00           O  
ATOM     51  H   GLY A   4     -13.009  -1.396  -9.630  1.00  0.00           H  
ATOM     52  HA2 GLY A   4     -11.560  -3.773  -9.618  1.00  0.00           H  
ATOM     53  HA3 GLY A   4     -10.966  -2.242 -10.244  1.00  0.00           H  
ATOM     54  N   SER A   5     -10.161  -3.780  -7.574  1.00  0.00           N  
ATOM     55  CA  SER A   5      -9.232  -3.829  -6.452  1.00  0.00           C  
ATOM     56  C   SER A   5      -9.129  -5.245  -5.895  1.00  0.00           C  
ATOM     57  O   SER A   5      -9.726  -6.180  -6.428  1.00  0.00           O  
ATOM     58  CB  SER A   5      -9.678  -2.866  -5.350  1.00  0.00           C  
ATOM     59  OG  SER A   5     -11.079  -2.937  -5.147  1.00  0.00           O  
ATOM     60  H   SER A   5     -10.628  -4.598  -7.845  1.00  0.00           H  
ATOM     61  HA  SER A   5      -8.261  -3.524  -6.813  1.00  0.00           H  
ATOM     62  HB3 SER A   5      -9.418  -1.856  -5.631  1.00  0.00           H  
ATOM     63  HG  SER A   5     -11.475  -2.086  -5.346  1.00  0.00           H  
ATOM     64  N   VAL A   6      -8.364  -5.395  -4.816  1.00  0.00           N  
ATOM     65  CA  VAL A   6      -8.183  -6.697  -4.184  1.00  0.00           C  
ATOM     66  C   VAL A   6      -9.525  -7.351  -3.877  1.00  0.00           C  
ATOM     67  O   VAL A   6     -10.503  -6.671  -3.569  1.00  0.00           O  
ATOM     68  CB  VAL A   6      -7.371  -6.578  -2.880  1.00  0.00           C  
ATOM     69  CG1 VAL A   6      -5.898  -6.350  -3.187  1.00  0.00           C  
ATOM     70  CG2 VAL A   6      -7.923  -5.460  -2.009  1.00  0.00           C  
ATOM     71  H   VAL A   6      -7.914  -4.612  -4.436  1.00  0.00           H  
ATOM     72  HA  VAL A   6      -7.634  -7.327  -4.869  1.00  0.00           H  
ATOM     73  HB  VAL A   6      -7.462  -7.508  -2.337  1.00  0.00           H  
ATOM     74 HG11 VAL A   6      -5.792  -6.012  -4.208  1.00  0.00           H  
ATOM     75 HG12 VAL A   6      -5.503  -5.601  -2.515  1.00  0.00           H  
ATOM     76 HG13 VAL A   6      -5.356  -7.275  -3.056  1.00  0.00           H  
ATOM     77 HG21 VAL A   6      -7.514  -5.545  -1.014  1.00  0.00           H  
ATOM     78 HG22 VAL A   6      -7.647  -4.505  -2.432  1.00  0.00           H  
ATOM     79 HG23 VAL A   6      -8.999  -5.536  -1.964  1.00  0.00           H  
ATOM     80  N   SER A   7      -9.563  -8.677  -3.962  1.00  0.00           N  
ATOM     81  CA  SER A   7     -10.787  -9.424  -3.696  1.00  0.00           C  
ATOM     82  C   SER A   7     -11.308  -9.132  -2.292  1.00  0.00           C  
ATOM     83  O   SER A   7     -10.626  -8.503  -1.484  1.00  0.00           O  
ATOM     84  CB  SER A   7     -10.538 -10.925  -3.858  1.00  0.00           C  
ATOM     85  OG  SER A   7     -11.109 -11.410  -5.061  1.00  0.00           O  
ATOM     86  H   SER A   7      -8.750  -9.164  -4.212  1.00  0.00           H  
ATOM     87  HA  SER A   7     -11.529  -9.112  -4.415  1.00  0.00           H  
ATOM     88  HB3 SER A   7     -10.980 -11.453  -3.025  1.00  0.00           H  
ATOM     89  HG  SER A   7     -10.747 -12.277  -5.261  1.00  0.00           H  
ATOM     90  N   ASP A   8     -12.521  -9.594  -2.010  1.00  0.00           N  
ATOM     91  CA  ASP A   8     -13.135  -9.384  -0.704  1.00  0.00           C  
ATOM     92  C   ASP A   8     -12.219  -9.876   0.412  1.00  0.00           C  
ATOM     93  O   ASP A   8     -11.972  -9.164   1.384  1.00  0.00           O  
ATOM     94  CB  ASP A   8     -14.483 -10.103  -0.630  1.00  0.00           C  
ATOM     95  CG  ASP A   8     -15.654  -9.161  -0.834  1.00  0.00           C  
ATOM     96  OD1 ASP A   8     -15.668  -8.086  -0.198  1.00  0.00           O  
ATOM     97  OD2 ASP A   8     -16.554  -9.498  -1.630  1.00  0.00           O  
ATOM     98  H   ASP A   8     -13.016 -10.089  -2.697  1.00  0.00           H  
ATOM     99  HA  ASP A   8     -13.295  -8.324  -0.580  1.00  0.00           H  
ATOM    100  HB3 ASP A   8     -14.583 -10.567   0.341  1.00  0.00           H  
ATOM    101  N   GLU A   9     -11.720 -11.100   0.264  1.00  0.00           N  
ATOM    102  CA  GLU A   9     -10.834 -11.688   1.262  1.00  0.00           C  
ATOM    103  C   GLU A   9      -9.678 -10.745   1.586  1.00  0.00           C  
ATOM    104  O   GLU A   9      -9.512 -10.321   2.728  1.00  0.00           O  
ATOM    105  CB  GLU A   9     -10.290 -13.029   0.766  1.00  0.00           C  
ATOM    106  CG  GLU A   9     -11.110 -14.225   1.220  1.00  0.00           C  
ATOM    107  CD  GLU A   9     -11.014 -15.396   0.262  1.00  0.00           C  
ATOM    108  OE1 GLU A   9     -10.078 -16.209   0.411  1.00  0.00           O  
ATOM    109  OE2 GLU A   9     -11.874 -15.499  -0.638  1.00  0.00           O  
ATOM    110  H   GLU A   9     -11.955 -11.620  -0.532  1.00  0.00           H  
ATOM    111  HA  GLU A   9     -11.409 -11.854   2.161  1.00  0.00           H  
ATOM    112  HB3 GLU A   9      -9.282 -13.152   1.132  1.00  0.00           H  
ATOM    113  HG3 GLU A   9     -12.145 -13.926   1.298  1.00  0.00           H  
ATOM    114  N   GLU A  10      -8.882 -10.425   0.570  1.00  0.00           N  
ATOM    115  CA  GLU A  10      -7.742  -9.534   0.747  1.00  0.00           C  
ATOM    116  C   GLU A  10      -8.192  -8.165   1.248  1.00  0.00           C  
ATOM    117  O   GLU A  10      -7.801  -7.730   2.330  1.00  0.00           O  
ATOM    118  CB  GLU A  10      -6.977  -9.381  -0.570  1.00  0.00           C  
ATOM    119  CG  GLU A  10      -5.700 -10.199  -0.632  1.00  0.00           C  
ATOM    120  CD  GLU A  10      -5.926 -11.660  -0.295  1.00  0.00           C  
ATOM    121  OE1 GLU A  10      -5.096 -12.235   0.441  1.00  0.00           O  
ATOM    122  OE2 GLU A  10      -6.933 -12.229  -0.766  1.00  0.00           O  
ATOM    123  H   GLU A  10      -9.067 -10.796  -0.317  1.00  0.00           H  
ATOM    124  HA  GLU A  10      -7.086  -9.976   1.482  1.00  0.00           H  
ATOM    125  HB3 GLU A  10      -6.720  -8.340  -0.703  1.00  0.00           H  
ATOM    126  HG3 GLU A  10      -4.990  -9.789   0.072  1.00  0.00           H  
ATOM    127  N   MET A  11      -9.017  -7.492   0.453  1.00  0.00           N  
ATOM    128  CA  MET A  11      -9.523  -6.173   0.816  1.00  0.00           C  
ATOM    129  C   MET A  11      -9.805  -6.093   2.314  1.00  0.00           C  
ATOM    130  O   MET A  11      -9.494  -5.093   2.960  1.00  0.00           O  
ATOM    131  CB  MET A  11     -10.795  -5.855   0.028  1.00  0.00           C  
ATOM    132  CG  MET A  11     -11.192  -4.389   0.081  1.00  0.00           C  
ATOM    133  SD  MET A  11      -9.859  -3.289  -0.436  1.00  0.00           S  
ATOM    134  CE  MET A  11     -10.785  -1.821  -0.878  1.00  0.00           C  
ATOM    135  H   MET A  11      -9.295  -7.892  -0.397  1.00  0.00           H  
ATOM    136  HA  MET A  11      -8.763  -5.448   0.566  1.00  0.00           H  
ATOM    137  HB3 MET A  11     -11.608  -6.441   0.429  1.00  0.00           H  
ATOM    138  HG3 MET A  11     -11.472  -4.143   1.095  1.00  0.00           H  
ATOM    139  HE1 MET A  11     -10.103  -1.051  -1.207  1.00  0.00           H  
ATOM    140  HE2 MET A  11     -11.474  -2.057  -1.675  1.00  0.00           H  
ATOM    141  HE3 MET A  11     -11.335  -1.470  -0.018  1.00  0.00           H  
ATOM    142  N   MET A  12     -10.396  -7.152   2.857  1.00  0.00           N  
ATOM    143  CA  MET A  12     -10.719  -7.200   4.279  1.00  0.00           C  
ATOM    144  C   MET A  12      -9.450  -7.270   5.123  1.00  0.00           C  
ATOM    145  O   MET A  12      -9.290  -6.517   6.081  1.00  0.00           O  
ATOM    146  CB  MET A  12     -11.614  -8.404   4.580  1.00  0.00           C  
ATOM    147  CG  MET A  12     -12.333  -8.307   5.916  1.00  0.00           C  
ATOM    148  SD  MET A  12     -13.085  -9.868   6.414  1.00  0.00           S  
ATOM    149  CE  MET A  12     -11.636 -10.909   6.566  1.00  0.00           C  
ATOM    150  H   MET A  12     -10.620  -7.919   2.291  1.00  0.00           H  
ATOM    151  HA  MET A  12     -11.253  -6.295   4.527  1.00  0.00           H  
ATOM    152  HB3 MET A  12     -11.007  -9.296   4.587  1.00  0.00           H  
ATOM    153  HG3 MET A  12     -13.108  -7.558   5.838  1.00  0.00           H  
ATOM    154  HE1 MET A  12     -11.530 -11.233   7.590  1.00  0.00           H  
ATOM    155  HE2 MET A  12     -11.744 -11.772   5.925  1.00  0.00           H  
ATOM    156  HE3 MET A  12     -10.759 -10.349   6.273  1.00  0.00           H  
ATOM    157  N   GLU A  13      -8.553  -8.181   4.759  1.00  0.00           N  
ATOM    158  CA  GLU A  13      -7.299  -8.350   5.484  1.00  0.00           C  
ATOM    159  C   GLU A  13      -6.405  -7.125   5.318  1.00  0.00           C  
ATOM    160  O   GLU A  13      -6.029  -6.479   6.297  1.00  0.00           O  
ATOM    161  CB  GLU A  13      -6.566  -9.601   4.996  1.00  0.00           C  
ATOM    162  CG  GLU A  13      -6.176 -10.553   6.113  1.00  0.00           C  
ATOM    163  CD  GLU A  13      -5.043 -11.481   5.720  1.00  0.00           C  
ATOM    164  OE1 GLU A  13      -4.250 -11.104   4.831  1.00  0.00           O  
ATOM    165  OE2 GLU A  13      -4.947 -12.582   6.301  1.00  0.00           O  
ATOM    166  H   GLU A  13      -8.738  -8.754   3.985  1.00  0.00           H  
ATOM    167  HA  GLU A  13      -7.536  -8.468   6.531  1.00  0.00           H  
ATOM    168  HB3 GLU A  13      -5.667  -9.297   4.480  1.00  0.00           H  
ATOM    169  HG3 GLU A  13      -7.037 -11.152   6.375  1.00  0.00           H  
ATOM    170  N   LEU A  14      -6.068  -6.811   4.071  1.00  0.00           N  
ATOM    171  CA  LEU A  14      -5.218  -5.664   3.775  1.00  0.00           C  
ATOM    172  C   LEU A  14      -5.699  -4.422   4.519  1.00  0.00           C  
ATOM    173  O   LEU A  14      -4.913  -3.728   5.162  1.00  0.00           O  
ATOM    174  CB  LEU A  14      -5.197  -5.395   2.269  1.00  0.00           C  
ATOM    175  CG  LEU A  14      -5.181  -6.630   1.367  1.00  0.00           C  
ATOM    176  CD1 LEU A  14      -4.933  -6.230  -0.080  1.00  0.00           C  
ATOM    177  CD2 LEU A  14      -4.125  -7.619   1.837  1.00  0.00           C  
ATOM    178  H   LEU A  14      -6.399  -7.363   3.333  1.00  0.00           H  
ATOM    179  HA  LEU A  14      -4.217  -5.899   4.104  1.00  0.00           H  
ATOM    180  HB3 LEU A  14      -4.313  -4.812   2.050  1.00  0.00           H  
ATOM    181  HG  LEU A  14      -6.144  -7.118   1.418  1.00  0.00           H  
ATOM    182 HD11 LEU A  14      -5.391  -5.272  -0.272  1.00  0.00           H  
ATOM    183 HD12 LEU A  14      -5.362  -6.973  -0.736  1.00  0.00           H  
ATOM    184 HD13 LEU A  14      -3.870  -6.164  -0.258  1.00  0.00           H  
ATOM    185 HD21 LEU A  14      -3.144  -7.181   1.721  1.00  0.00           H  
ATOM    186 HD22 LEU A  14      -4.188  -8.521   1.245  1.00  0.00           H  
ATOM    187 HD23 LEU A  14      -4.292  -7.858   2.877  1.00  0.00           H  
ATOM    188  N   ARG A  15      -6.996  -4.149   4.425  1.00  0.00           N  
ATOM    189  CA  ARG A  15      -7.584  -2.992   5.089  1.00  0.00           C  
ATOM    190  C   ARG A  15      -7.357  -3.058   6.598  1.00  0.00           C  
ATOM    191  O   ARG A  15      -6.962  -2.072   7.219  1.00  0.00           O  
ATOM    192  CB  ARG A  15      -9.082  -2.911   4.792  1.00  0.00           C  
ATOM    193  CG  ARG A  15      -9.828  -1.930   5.681  1.00  0.00           C  
ATOM    194  CD  ARG A  15     -10.927  -2.622   6.474  1.00  0.00           C  
ATOM    195  NE  ARG A  15     -12.224  -1.975   6.290  1.00  0.00           N  
ATOM    196  CZ  ARG A  15     -13.324  -2.338   6.939  1.00  0.00           C  
ATOM    197  NH1 ARG A  15     -13.285  -3.337   7.811  1.00  0.00           N  
ATOM    198  NH2 ARG A  15     -14.466  -1.701   6.718  1.00  0.00           N  
ATOM    199  H   ARG A  15      -7.573  -4.740   3.897  1.00  0.00           H  
ATOM    200  HA  ARG A  15      -7.100  -2.107   4.704  1.00  0.00           H  
ATOM    201  HB3 ARG A  15      -9.517  -3.890   4.928  1.00  0.00           H  
ATOM    202  HG3 ARG A  15     -10.270  -1.163   5.063  1.00  0.00           H  
ATOM    203  HD3 ARG A  15     -10.666  -2.595   7.522  1.00  0.00           H  
ATOM    204  HE  ARG A  15     -12.275  -1.235   5.651  1.00  0.00           H  
ATOM    205 HH11 ARG A  15     -12.425  -3.818   7.980  1.00  0.00           H  
ATOM    206 HH12 ARG A  15     -14.115  -3.607   8.299  1.00  0.00           H  
ATOM    207 HH21 ARG A  15     -14.500  -0.947   6.063  1.00  0.00           H  
ATOM    208 HH22 ARG A  15     -15.294  -1.975   7.207  1.00  0.00           H  
ATOM    209  N   GLU A  16      -7.612  -4.225   7.179  1.00  0.00           N  
ATOM    210  CA  GLU A  16      -7.436  -4.419   8.613  1.00  0.00           C  
ATOM    211  C   GLU A  16      -6.067  -3.919   9.066  1.00  0.00           C  
ATOM    212  O   GLU A  16      -5.967  -3.040   9.921  1.00  0.00           O  
ATOM    213  CB  GLU A  16      -7.598  -5.897   8.975  1.00  0.00           C  
ATOM    214  CG  GLU A  16      -8.871  -6.199   9.747  1.00  0.00           C  
ATOM    215  CD  GLU A  16      -8.763  -5.834  11.215  1.00  0.00           C  
ATOM    216  OE1 GLU A  16      -8.133  -6.601  11.973  1.00  0.00           O  
ATOM    217  OE2 GLU A  16      -9.309  -4.781  11.606  1.00  0.00           O  
ATOM    218  H   GLU A  16      -7.924  -4.975   6.630  1.00  0.00           H  
ATOM    219  HA  GLU A  16      -8.200  -3.848   9.120  1.00  0.00           H  
ATOM    220  HB3 GLU A  16      -6.755  -6.200   9.579  1.00  0.00           H  
ATOM    221  HG3 GLU A  16      -9.082  -7.255   9.669  1.00  0.00           H  
ATOM    222  N   ALA A  17      -5.015  -4.489   8.487  1.00  0.00           N  
ATOM    223  CA  ALA A  17      -3.652  -4.101   8.829  1.00  0.00           C  
ATOM    224  C   ALA A  17      -3.418  -2.619   8.556  1.00  0.00           C  
ATOM    225  O   ALA A  17      -3.014  -1.870   9.446  1.00  0.00           O  
ATOM    226  CB  ALA A  17      -2.653  -4.947   8.055  1.00  0.00           C  
ATOM    227  H   ALA A  17      -5.159  -5.184   7.813  1.00  0.00           H  
ATOM    228  HA  ALA A  17      -3.506  -4.290   9.884  1.00  0.00           H  
ATOM    229  HB1 ALA A  17      -2.749  -5.981   8.354  1.00  0.00           H  
ATOM    230  HB2 ALA A  17      -2.849  -4.858   6.997  1.00  0.00           H  
ATOM    231  HB3 ALA A  17      -1.650  -4.604   8.266  1.00  0.00           H  
ATOM    232  N   PHE A  18      -3.673  -2.203   7.320  1.00  0.00           N  
ATOM    233  CA  PHE A  18      -3.487  -0.810   6.929  1.00  0.00           C  
ATOM    234  C   PHE A  18      -3.985   0.132   8.021  1.00  0.00           C  
ATOM    235  O   PHE A  18      -3.244   0.990   8.501  1.00  0.00           O  
ATOM    236  CB  PHE A  18      -4.223  -0.525   5.618  1.00  0.00           C  
ATOM    237  CG  PHE A  18      -4.129   0.909   5.178  1.00  0.00           C  
ATOM    238  CD1 PHE A  18      -4.958   1.872   5.732  1.00  0.00           C  
ATOM    239  CD2 PHE A  18      -3.214   1.292   4.212  1.00  0.00           C  
ATOM    240  CE1 PHE A  18      -4.874   3.192   5.330  1.00  0.00           C  
ATOM    241  CE2 PHE A  18      -3.126   2.610   3.806  1.00  0.00           C  
ATOM    242  CZ  PHE A  18      -3.958   3.561   4.365  1.00  0.00           C  
ATOM    243  H   PHE A  18      -3.992  -2.848   6.655  1.00  0.00           H  
ATOM    244  HA  PHE A  18      -2.431  -0.646   6.783  1.00  0.00           H  
ATOM    245  HB3 PHE A  18      -5.267  -0.768   5.740  1.00  0.00           H  
ATOM    246  HD1 PHE A  18      -5.675   1.584   6.487  1.00  0.00           H  
ATOM    247  HD2 PHE A  18      -2.564   0.550   3.773  1.00  0.00           H  
ATOM    248  HE1 PHE A  18      -5.526   3.932   5.769  1.00  0.00           H  
ATOM    249  HE2 PHE A  18      -2.409   2.897   3.052  1.00  0.00           H  
ATOM    250  HZ  PHE A  18      -3.890   4.592   4.050  1.00  0.00           H  
ATOM    251  N   ALA A  19      -5.246  -0.034   8.408  1.00  0.00           N  
ATOM    252  CA  ALA A  19      -5.843   0.799   9.443  1.00  0.00           C  
ATOM    253  C   ALA A  19      -4.963   0.844  10.688  1.00  0.00           C  
ATOM    254  O   ALA A  19      -4.714   1.912  11.248  1.00  0.00           O  
ATOM    255  CB  ALA A  19      -7.232   0.290   9.796  1.00  0.00           C  
ATOM    256  H   ALA A  19      -5.786  -0.735   7.987  1.00  0.00           H  
ATOM    257  HA  ALA A  19      -5.943   1.801   9.049  1.00  0.00           H  
ATOM    258  HB1 ALA A  19      -7.756   1.041  10.369  1.00  0.00           H  
ATOM    259  HB2 ALA A  19      -7.780   0.082   8.889  1.00  0.00           H  
ATOM    260  HB3 ALA A  19      -7.146  -0.615  10.380  1.00  0.00           H  
ATOM    261  N   LYS A  20      -4.494  -0.322  11.118  1.00  0.00           N  
ATOM    262  CA  LYS A  20      -3.641  -0.418  12.295  1.00  0.00           C  
ATOM    263  C   LYS A  20      -2.421   0.489  12.159  1.00  0.00           C  
ATOM    264  O   LYS A  20      -1.876   0.966  13.155  1.00  0.00           O  
ATOM    265  CB  LYS A  20      -3.191  -1.865  12.511  1.00  0.00           C  
ATOM    266  CG  LYS A  20      -4.328  -2.871  12.444  1.00  0.00           C  
ATOM    267  CD  LYS A  20      -4.341  -3.778  13.664  1.00  0.00           C  
ATOM    268  CE  LYS A  20      -2.992  -4.448  13.874  1.00  0.00           C  
ATOM    269  NZ  LYS A  20      -2.573  -5.236  12.682  1.00  0.00           N  
ATOM    270  H   LYS A  20      -4.728  -1.140  10.629  1.00  0.00           H  
ATOM    271  HA  LYS A  20      -4.219  -0.099  13.150  1.00  0.00           H  
ATOM    272  HB3 LYS A  20      -2.724  -1.945  13.481  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -4.209  -3.477  11.558  1.00  0.00           H  
ATOM    274  HD3 LYS A  20      -5.095  -4.540  13.527  1.00  0.00           H  
ATOM    275  HE3 LYS A  20      -3.062  -5.108  14.726  1.00  0.00           H  
ATOM    276  HZ1 LYS A  20      -3.395  -5.437  12.079  1.00  0.00           H  
ATOM    277  HZ2 LYS A  20      -2.149  -6.138  12.981  1.00  0.00           H  
ATOM    278  HZ3 LYS A  20      -1.872  -4.704  12.130  1.00  0.00           H  
ATOM    279  N   VAL A  21      -2.001   0.725  10.921  1.00  0.00           N  
ATOM    280  CA  VAL A  21      -0.848   1.576  10.655  1.00  0.00           C  
ATOM    281  C   VAL A  21      -1.278   2.913  10.061  1.00  0.00           C  
ATOM    282  O   VAL A  21      -0.442   3.729   9.672  1.00  0.00           O  
ATOM    283  CB  VAL A  21       0.145   0.895   9.693  1.00  0.00           C  
ATOM    284  CG1 VAL A  21       1.474   0.643  10.388  1.00  0.00           C  
ATOM    285  CG2 VAL A  21      -0.441  -0.402   9.158  1.00  0.00           C  
ATOM    286  H   VAL A  21      -2.476   0.315  10.169  1.00  0.00           H  
ATOM    287  HA  VAL A  21      -0.342   1.756  11.593  1.00  0.00           H  
ATOM    288  HB  VAL A  21       0.319   1.558   8.860  1.00  0.00           H  
ATOM    289 HG11 VAL A  21       1.925   1.587  10.654  1.00  0.00           H  
ATOM    290 HG12 VAL A  21       1.309   0.057  11.281  1.00  0.00           H  
ATOM    291 HG13 VAL A  21       2.132   0.105   9.722  1.00  0.00           H  
ATOM    292 HG21 VAL A  21      -0.925  -0.938   9.961  1.00  0.00           H  
ATOM    293 HG22 VAL A  21      -1.165  -0.181   8.386  1.00  0.00           H  
ATOM    294 HG23 VAL A  21       0.350  -1.011   8.745  1.00  0.00           H  
ATOM    295  N   ASP A  22      -2.587   3.130   9.993  1.00  0.00           N  
ATOM    296  CA  ASP A  22      -3.129   4.369   9.447  1.00  0.00           C  
ATOM    297  C   ASP A  22      -3.737   5.228  10.550  1.00  0.00           C  
ATOM    298  O   ASP A  22      -4.843   5.751  10.408  1.00  0.00           O  
ATOM    299  CB  ASP A  22      -4.183   4.063   8.382  1.00  0.00           C  
ATOM    300  CG  ASP A  22      -4.653   5.310   7.659  1.00  0.00           C  
ATOM    301  OD1 ASP A  22      -5.879   5.460   7.469  1.00  0.00           O  
ATOM    302  OD2 ASP A  22      -3.796   6.137   7.282  1.00  0.00           O  
ATOM    303  H   ASP A  22      -3.203   2.441  10.319  1.00  0.00           H  
ATOM    304  HA  ASP A  22      -2.316   4.913   8.990  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      -5.037   3.598   8.853  1.00  0.00           H  
ATOM    306  N   THR A  23      -3.008   5.371  11.654  1.00  0.00           N  
ATOM    307  CA  THR A  23      -3.475   6.165  12.782  1.00  0.00           C  
ATOM    308  C   THR A  23      -3.180   7.645  12.573  1.00  0.00           C  
ATOM    309  O   THR A  23      -3.377   8.460  13.474  1.00  0.00           O  
ATOM    310  CB  THR A  23      -2.826   5.704  14.100  1.00  0.00           C  
ATOM    311  OG1 THR A  23      -1.562   5.085  13.834  1.00  0.00           O  
ATOM    312  CG2 THR A  23      -3.729   4.726  14.837  1.00  0.00           C  
ATOM    313  H   THR A  23      -2.134   4.929  11.707  1.00  0.00           H  
ATOM    314  HA  THR A  23      -4.545   6.029  12.866  1.00  0.00           H  
ATOM    315  HB  THR A  23      -2.669   6.569  14.728  1.00  0.00           H  
ATOM    316  HG1 THR A  23      -0.854   5.674  14.109  1.00  0.00           H  
ATOM    317 HG21 THR A  23      -4.548   4.440  14.194  1.00  0.00           H  
ATOM    318 HG22 THR A  23      -4.117   5.197  15.727  1.00  0.00           H  
ATOM    319 HG23 THR A  23      -3.162   3.849  15.110  1.00  0.00           H  
ATOM    320  N   ASP A  24      -2.707   7.986  11.380  1.00  0.00           N  
ATOM    321  CA  ASP A  24      -2.386   9.371  11.052  1.00  0.00           C  
ATOM    322  C   ASP A  24      -3.618  10.261  11.186  1.00  0.00           C  
ATOM    323  O   ASP A  24      -3.504  11.476  11.339  1.00  0.00           O  
ATOM    324  CB  ASP A  24      -1.827   9.464   9.631  1.00  0.00           C  
ATOM    325  CG  ASP A  24      -0.720   8.460   9.377  1.00  0.00           C  
ATOM    326  OD1 ASP A  24      -1.020   7.249   9.315  1.00  0.00           O  
ATOM    327  OD2 ASP A  24       0.445   8.885   9.239  1.00  0.00           O  
ATOM    328  H   ASP A  24      -2.572   7.291  10.703  1.00  0.00           H  
ATOM    329  HA  ASP A  24      -1.634   9.711  11.747  1.00  0.00           H  
ATOM    330  HB3 ASP A  24      -1.433  10.457   9.471  1.00  0.00           H  
ATOM    331  N   GLY A  25      -4.796   9.646  11.128  1.00  0.00           N  
ATOM    332  CA  GLY A  25      -6.031  10.398  11.245  1.00  0.00           C  
ATOM    333  C   GLY A  25      -6.393  11.121   9.962  1.00  0.00           C  
ATOM    334  O   GLY A  25      -7.289  11.964   9.949  1.00  0.00           O  
ATOM    335  H   GLY A  25      -4.825   8.675  11.006  1.00  0.00           H  
ATOM    336  HA2 GLY A  25      -6.831   9.719  11.501  1.00  0.00           H  
ATOM    337  HA3 GLY A  25      -5.923  11.126  12.036  1.00  0.00           H  
ATOM    338  N   ASN A  26      -5.694  10.790   8.881  1.00  0.00           N  
ATOM    339  CA  ASN A  26      -5.945  11.416   7.588  1.00  0.00           C  
ATOM    340  C   ASN A  26      -6.499  10.401   6.592  1.00  0.00           C  
ATOM    341  O   ASN A  26      -7.101  10.769   5.584  1.00  0.00           O  
ATOM    342  CB  ASN A  26      -4.659  12.037   7.040  1.00  0.00           C  
ATOM    343  CG  ASN A  26      -3.460  11.123   7.205  1.00  0.00           C  
ATOM    344  OD1 ASN A  26      -3.546   9.918   6.966  1.00  0.00           O  
ATOM    345  ND2 ASN A  26      -2.333  11.693   7.616  1.00  0.00           N  
ATOM    346  H   ASN A  26      -4.993  10.110   8.955  1.00  0.00           H  
ATOM    347  HA  ASN A  26      -6.677  12.196   7.734  1.00  0.00           H  
ATOM    348  HB3 ASN A  26      -4.460  12.960   7.563  1.00  0.00           H  
ATOM    349 HD21 ASN A  26      -2.339  12.659   7.787  1.00  0.00           H  
ATOM    350 HD22 ASN A  26      -1.542  11.126   7.730  1.00  0.00           H  
ATOM    351  N   GLY A  27      -6.289   9.120   6.881  1.00  0.00           N  
ATOM    352  CA  GLY A  27      -6.773   8.072   6.002  1.00  0.00           C  
ATOM    353  C   GLY A  27      -5.649   7.354   5.283  1.00  0.00           C  
ATOM    354  O   GLY A  27      -5.756   6.165   4.978  1.00  0.00           O  
ATOM    355  H   GLY A  27      -5.802   8.885   7.699  1.00  0.00           H  
ATOM    356  HA2 GLY A  27      -7.329   7.355   6.587  1.00  0.00           H  
ATOM    357  HA3 GLY A  27      -7.432   8.510   5.267  1.00  0.00           H  
ATOM    358  N   TYR A  28      -4.567   8.075   5.009  1.00  0.00           N  
ATOM    359  CA  TYR A  28      -3.420   7.501   4.317  1.00  0.00           C  
ATOM    360  C   TYR A  28      -2.246   7.311   5.273  1.00  0.00           C  
ATOM    361  O   TYR A  28      -2.039   8.112   6.185  1.00  0.00           O  
ATOM    362  CB  TYR A  28      -3.002   8.395   3.149  1.00  0.00           C  
ATOM    363  CG  TYR A  28      -3.057   9.873   3.467  1.00  0.00           C  
ATOM    364  CD1 TYR A  28      -2.095  10.466   4.275  1.00  0.00           C  
ATOM    365  CD2 TYR A  28      -4.074  10.674   2.961  1.00  0.00           C  
ATOM    366  CE1 TYR A  28      -2.143  11.815   4.568  1.00  0.00           C  
ATOM    367  CE2 TYR A  28      -4.129  12.024   3.249  1.00  0.00           C  
ATOM    368  CZ  TYR A  28      -3.162  12.590   4.053  1.00  0.00           C  
ATOM    369  OH  TYR A  28      -3.214  13.934   4.343  1.00  0.00           O  
ATOM    370  H   TYR A  28      -4.541   9.018   5.277  1.00  0.00           H  
ATOM    371  HA  TYR A  28      -3.715   6.535   3.931  1.00  0.00           H  
ATOM    372  HB3 TYR A  28      -3.657   8.211   2.311  1.00  0.00           H  
ATOM    373  HD1 TYR A  28      -1.298   9.857   4.677  1.00  0.00           H  
ATOM    374  HD2 TYR A  28      -4.830  10.226   2.333  1.00  0.00           H  
ATOM    375  HE1 TYR A  28      -1.386  12.259   5.198  1.00  0.00           H  
ATOM    376  HE2 TYR A  28      -4.927  12.630   2.847  1.00  0.00           H  
ATOM    377  HH  TYR A  28      -2.338  14.315   4.247  1.00  0.00           H  
ATOM    378  N   ILE A  29      -1.481   6.246   5.056  1.00  0.00           N  
ATOM    379  CA  ILE A  29      -0.327   5.952   5.897  1.00  0.00           C  
ATOM    380  C   ILE A  29       0.952   6.520   5.292  1.00  0.00           C  
ATOM    381  O   ILE A  29       0.935   7.097   4.205  1.00  0.00           O  
ATOM    382  CB  ILE A  29      -0.154   4.436   6.105  1.00  0.00           C  
ATOM    383  CG1 ILE A  29       0.179   3.752   4.777  1.00  0.00           C  
ATOM    384  CG2 ILE A  29      -1.414   3.838   6.713  1.00  0.00           C  
ATOM    385  CD1 ILE A  29       0.205   2.242   4.865  1.00  0.00           C  
ATOM    386  H   ILE A  29      -1.697   5.645   4.313  1.00  0.00           H  
ATOM    387  HA  ILE A  29      -0.491   6.411   6.861  1.00  0.00           H  
ATOM    388  HB  ILE A  29       0.660   4.280   6.795  1.00  0.00           H  
ATOM    389 HG13 ILE A  29       1.153   4.082   4.445  1.00  0.00           H  
ATOM    390 HG21 ILE A  29      -1.917   3.233   5.975  1.00  0.00           H  
ATOM    391 HG22 ILE A  29      -1.147   3.223   7.559  1.00  0.00           H  
ATOM    392 HG23 ILE A  29      -2.069   4.632   7.037  1.00  0.00           H  
ATOM    393 HD11 ILE A  29       0.881   1.938   5.650  1.00  0.00           H  
ATOM    394 HD12 ILE A  29      -0.787   1.877   5.081  1.00  0.00           H  
ATOM    395 HD13 ILE A  29       0.541   1.833   3.923  1.00  0.00           H  
ATOM    396  N   SER A  30       2.063   6.350   6.003  1.00  0.00           N  
ATOM    397  CA  SER A  30       3.352   6.848   5.537  1.00  0.00           C  
ATOM    398  C   SER A  30       4.163   5.731   4.888  1.00  0.00           C  
ATOM    399  O   SER A  30       3.889   4.548   5.093  1.00  0.00           O  
ATOM    400  CB  SER A  30       4.139   7.455   6.701  1.00  0.00           C  
ATOM    401  OG  SER A  30       5.500   7.640   6.355  1.00  0.00           O  
ATOM    402  H   SER A  30       2.013   5.881   6.862  1.00  0.00           H  
ATOM    403  HA  SER A  30       3.166   7.616   4.801  1.00  0.00           H  
ATOM    404  HB3 SER A  30       4.083   6.792   7.553  1.00  0.00           H  
ATOM    405  HG  SER A  30       5.759   8.545   6.544  1.00  0.00           H  
ATOM    406  N   PHE A  31       5.164   6.115   4.103  1.00  0.00           N  
ATOM    407  CA  PHE A  31       6.015   5.147   3.421  1.00  0.00           C  
ATOM    408  C   PHE A  31       6.429   4.024   4.369  1.00  0.00           C  
ATOM    409  O   PHE A  31       6.209   2.847   4.087  1.00  0.00           O  
ATOM    410  CB  PHE A  31       7.259   5.837   2.858  1.00  0.00           C  
ATOM    411  CG  PHE A  31       7.066   6.379   1.470  1.00  0.00           C  
ATOM    412  CD1 PHE A  31       7.267   5.572   0.362  1.00  0.00           C  
ATOM    413  CD2 PHE A  31       6.684   7.697   1.274  1.00  0.00           C  
ATOM    414  CE1 PHE A  31       7.090   6.068  -0.917  1.00  0.00           C  
ATOM    415  CE2 PHE A  31       6.505   8.198  -0.001  1.00  0.00           C  
ATOM    416  CZ  PHE A  31       6.709   7.383  -1.097  1.00  0.00           C  
ATOM    417  H   PHE A  31       5.334   7.072   3.979  1.00  0.00           H  
ATOM    418  HA  PHE A  31       5.449   4.723   2.607  1.00  0.00           H  
ATOM    419  HB3 PHE A  31       8.073   5.129   2.828  1.00  0.00           H  
ATOM    420  HD1 PHE A  31       7.565   4.542   0.504  1.00  0.00           H  
ATOM    421  HD2 PHE A  31       6.525   8.336   2.130  1.00  0.00           H  
ATOM    422  HE1 PHE A  31       7.250   5.427  -1.770  1.00  0.00           H  
ATOM    423  HE2 PHE A  31       6.208   9.227  -0.142  1.00  0.00           H  
ATOM    424  HZ  PHE A  31       6.570   7.772  -2.095  1.00  0.00           H  
ATOM    425  N   ASN A  32       7.031   4.399   5.494  1.00  0.00           N  
ATOM    426  CA  ASN A  32       7.477   3.425   6.483  1.00  0.00           C  
ATOM    427  C   ASN A  32       6.328   2.517   6.909  1.00  0.00           C  
ATOM    428  O   ASN A  32       6.474   1.295   6.955  1.00  0.00           O  
ATOM    429  CB  ASN A  32       8.057   4.138   7.706  1.00  0.00           C  
ATOM    430  CG  ASN A  32       9.403   4.778   7.418  1.00  0.00           C  
ATOM    431  OD1 ASN A  32       9.578   5.984   7.588  1.00  0.00           O  
ATOM    432  ND2 ASN A  32      10.360   3.969   6.979  1.00  0.00           N  
ATOM    433  H   ASN A  32       7.178   5.353   5.663  1.00  0.00           H  
ATOM    434  HA  ASN A  32       8.248   2.822   6.029  1.00  0.00           H  
ATOM    435  HB3 ASN A  32       8.182   3.425   8.506  1.00  0.00           H  
ATOM    436 HD21 ASN A  32      10.148   3.018   6.867  1.00  0.00           H  
ATOM    437 HD22 ASN A  32      11.239   4.356   6.786  1.00  0.00           H  
ATOM    438  N   GLU A  33       5.185   3.121   7.217  1.00  0.00           N  
ATOM    439  CA  GLU A  33       4.011   2.366   7.638  1.00  0.00           C  
ATOM    440  C   GLU A  33       3.572   1.391   6.550  1.00  0.00           C  
ATOM    441  O   GLU A  33       3.184   0.257   6.837  1.00  0.00           O  
ATOM    442  CB  GLU A  33       2.861   3.316   7.980  1.00  0.00           C  
ATOM    443  CG  GLU A  33       3.212   4.336   9.051  1.00  0.00           C  
ATOM    444  CD  GLU A  33       4.368   3.889   9.925  1.00  0.00           C  
ATOM    445  OE1 GLU A  33       5.502   4.359   9.695  1.00  0.00           O  
ATOM    446  OE2 GLU A  33       4.139   3.070  10.839  1.00  0.00           O  
ATOM    447  H   GLU A  33       5.130   4.098   7.159  1.00  0.00           H  
ATOM    448  HA  GLU A  33       4.277   1.806   8.521  1.00  0.00           H  
ATOM    449  HB3 GLU A  33       2.021   2.734   8.329  1.00  0.00           H  
ATOM    450  HG3 GLU A  33       2.346   4.493   9.677  1.00  0.00           H  
ATOM    451  N   LEU A  34       3.636   1.839   5.300  1.00  0.00           N  
ATOM    452  CA  LEU A  34       3.244   1.006   4.169  1.00  0.00           C  
ATOM    453  C   LEU A  34       4.039  -0.295   4.150  1.00  0.00           C  
ATOM    454  O   LEU A  34       3.471  -1.382   4.253  1.00  0.00           O  
ATOM    455  CB  LEU A  34       3.455   1.764   2.857  1.00  0.00           C  
ATOM    456  CG  LEU A  34       3.625   0.903   1.604  1.00  0.00           C  
ATOM    457  CD1 LEU A  34       2.299   0.278   1.203  1.00  0.00           C  
ATOM    458  CD2 LEU A  34       4.193   1.732   0.460  1.00  0.00           C  
ATOM    459  H   LEU A  34       3.953   2.751   5.135  1.00  0.00           H  
ATOM    460  HA  LEU A  34       2.196   0.773   4.276  1.00  0.00           H  
ATOM    461  HB3 LEU A  34       4.343   2.371   2.965  1.00  0.00           H  
ATOM    462  HG  LEU A  34       4.321   0.103   1.816  1.00  0.00           H  
ATOM    463 HD11 LEU A  34       2.267   0.158   0.131  1.00  0.00           H  
ATOM    464 HD12 LEU A  34       1.488   0.918   1.519  1.00  0.00           H  
ATOM    465 HD13 LEU A  34       2.200  -0.689   1.677  1.00  0.00           H  
ATOM    466 HD21 LEU A  34       3.384   2.099  -0.155  1.00  0.00           H  
ATOM    467 HD22 LEU A  34       4.849   1.117  -0.137  1.00  0.00           H  
ATOM    468 HD23 LEU A  34       4.747   2.568   0.862  1.00  0.00           H  
ATOM    469  N   ASN A  35       5.357  -0.177   4.020  1.00  0.00           N  
ATOM    470  CA  ASN A  35       6.229  -1.345   3.989  1.00  0.00           C  
ATOM    471  C   ASN A  35       5.931  -2.278   5.160  1.00  0.00           C  
ATOM    472  O   ASN A  35       5.782  -3.487   4.982  1.00  0.00           O  
ATOM    473  CB  ASN A  35       7.696  -0.913   4.028  1.00  0.00           C  
ATOM    474  CG  ASN A  35       8.625  -2.052   4.401  1.00  0.00           C  
ATOM    475  OD1 ASN A  35       8.645  -3.092   3.743  1.00  0.00           O  
ATOM    476  ND2 ASN A  35       9.400  -1.859   5.462  1.00  0.00           N  
ATOM    477  H   ASN A  35       5.752   0.716   3.941  1.00  0.00           H  
ATOM    478  HA  ASN A  35       6.043  -1.874   3.067  1.00  0.00           H  
ATOM    479  HB3 ASN A  35       7.814  -0.123   4.754  1.00  0.00           H  
ATOM    480 HD21 ASN A  35       9.330  -1.006   5.938  1.00  0.00           H  
ATOM    481 HD22 ASN A  35      10.011  -2.579   5.726  1.00  0.00           H  
ATOM    482  N   ASP A  36       5.847  -1.707   6.356  1.00  0.00           N  
ATOM    483  CA  ASP A  36       5.565  -2.486   7.557  1.00  0.00           C  
ATOM    484  C   ASP A  36       4.198  -3.154   7.463  1.00  0.00           C  
ATOM    485  O   ASP A  36       3.997  -4.258   7.973  1.00  0.00           O  
ATOM    486  CB  ASP A  36       5.625  -1.592   8.797  1.00  0.00           C  
ATOM    487  CG  ASP A  36       6.934  -0.836   8.902  1.00  0.00           C  
ATOM    488  OD1 ASP A  36       6.918   0.318   9.381  1.00  0.00           O  
ATOM    489  OD2 ASP A  36       7.977  -1.397   8.506  1.00  0.00           O  
ATOM    490  H   ASP A  36       5.976  -0.739   6.435  1.00  0.00           H  
ATOM    491  HA  ASP A  36       6.321  -3.251   7.640  1.00  0.00           H  
ATOM    492  HB3 ASP A  36       5.511  -2.203   9.680  1.00  0.00           H  
ATOM    493  N   LEU A  37       3.259  -2.479   6.809  1.00  0.00           N  
ATOM    494  CA  LEU A  37       1.908  -3.007   6.648  1.00  0.00           C  
ATOM    495  C   LEU A  37       1.903  -4.218   5.721  1.00  0.00           C  
ATOM    496  O   LEU A  37       1.166  -5.179   5.941  1.00  0.00           O  
ATOM    497  CB  LEU A  37       0.978  -1.925   6.096  1.00  0.00           C  
ATOM    498  CG  LEU A  37      -0.126  -2.405   5.154  1.00  0.00           C  
ATOM    499  CD1 LEU A  37      -1.046  -3.385   5.865  1.00  0.00           C  
ATOM    500  CD2 LEU A  37      -0.918  -1.223   4.614  1.00  0.00           C  
ATOM    501  H   LEU A  37       3.477  -1.605   6.424  1.00  0.00           H  
ATOM    502  HA  LEU A  37       1.554  -3.312   7.621  1.00  0.00           H  
ATOM    503  HB3 LEU A  37       1.586  -1.211   5.559  1.00  0.00           H  
ATOM    504  HG  LEU A  37       0.323  -2.919   4.316  1.00  0.00           H  
ATOM    505 HD11 LEU A  37      -0.796  -3.416   6.916  1.00  0.00           H  
ATOM    506 HD12 LEU A  37      -0.925  -4.368   5.438  1.00  0.00           H  
ATOM    507 HD13 LEU A  37      -2.071  -3.065   5.748  1.00  0.00           H  
ATOM    508 HD21 LEU A  37      -0.450  -0.860   3.710  1.00  0.00           H  
ATOM    509 HD22 LEU A  37      -0.935  -0.434   5.352  1.00  0.00           H  
ATOM    510 HD23 LEU A  37      -1.928  -1.535   4.397  1.00  0.00           H  
ATOM    511  N   PHE A  38       2.733  -4.167   4.684  1.00  0.00           N  
ATOM    512  CA  PHE A  38       2.827  -5.260   3.724  1.00  0.00           C  
ATOM    513  C   PHE A  38       3.307  -6.539   4.402  1.00  0.00           C  
ATOM    514  O   PHE A  38       2.677  -7.591   4.288  1.00  0.00           O  
ATOM    515  CB  PHE A  38       3.776  -4.886   2.584  1.00  0.00           C  
ATOM    516  CG  PHE A  38       3.083  -4.699   1.265  1.00  0.00           C  
ATOM    517  CD1 PHE A  38       2.545  -3.470   0.917  1.00  0.00           C  
ATOM    518  CD2 PHE A  38       2.969  -5.752   0.372  1.00  0.00           C  
ATOM    519  CE1 PHE A  38       1.907  -3.294  -0.296  1.00  0.00           C  
ATOM    520  CE2 PHE A  38       2.332  -5.582  -0.844  1.00  0.00           C  
ATOM    521  CZ  PHE A  38       1.800  -4.352  -1.177  1.00  0.00           C  
ATOM    522  H   PHE A  38       3.297  -3.374   4.563  1.00  0.00           H  
ATOM    523  HA  PHE A  38       1.841  -5.429   3.319  1.00  0.00           H  
ATOM    524  HB3 PHE A  38       4.511  -5.667   2.466  1.00  0.00           H  
ATOM    525  HD1 PHE A  38       2.629  -2.641   1.607  1.00  0.00           H  
ATOM    526  HD2 PHE A  38       3.384  -6.715   0.631  1.00  0.00           H  
ATOM    527  HE1 PHE A  38       1.492  -2.331  -0.553  1.00  0.00           H  
ATOM    528  HE2 PHE A  38       2.249  -6.411  -1.531  1.00  0.00           H  
ATOM    529  HZ  PHE A  38       1.302  -4.217  -2.126  1.00  0.00           H  
ATOM    530  N   LYS A  39       4.430  -6.443   5.108  1.00  0.00           N  
ATOM    531  CA  LYS A  39       4.997  -7.591   5.805  1.00  0.00           C  
ATOM    532  C   LYS A  39       4.089  -8.036   6.947  1.00  0.00           C  
ATOM    533  O   LYS A  39       3.869  -9.230   7.148  1.00  0.00           O  
ATOM    534  CB  LYS A  39       6.386  -7.248   6.346  1.00  0.00           C  
ATOM    535  CG  LYS A  39       7.261  -6.507   5.352  1.00  0.00           C  
ATOM    536  CD  LYS A  39       8.720  -6.511   5.780  1.00  0.00           C  
ATOM    537  CE  LYS A  39       9.321  -7.905   5.696  1.00  0.00           C  
ATOM    538  NZ  LYS A  39      10.810  -7.867   5.673  1.00  0.00           N  
ATOM    539  H   LYS A  39       4.887  -5.577   5.161  1.00  0.00           H  
ATOM    540  HA  LYS A  39       5.086  -8.399   5.095  1.00  0.00           H  
ATOM    541  HB3 LYS A  39       6.888  -8.165   6.622  1.00  0.00           H  
ATOM    542  HG3 LYS A  39       6.920  -5.483   5.278  1.00  0.00           H  
ATOM    543  HD3 LYS A  39       8.787  -6.159   6.800  1.00  0.00           H  
ATOM    544  HE3 LYS A  39       8.968  -8.381   4.793  1.00  0.00           H  
ATOM    545  HZ1 LYS A  39      11.194  -8.568   6.338  1.00  0.00           H  
ATOM    546  HZ2 LYS A  39      11.147  -6.923   5.951  1.00  0.00           H  
ATOM    547  HZ3 LYS A  39      11.158  -8.081   4.718  1.00  0.00           H  
ATOM    548  N   ALA A  40       3.565  -7.069   7.691  1.00  0.00           N  
ATOM    549  CA  ALA A  40       2.679  -7.361   8.811  1.00  0.00           C  
ATOM    550  C   ALA A  40       1.350  -7.930   8.326  1.00  0.00           C  
ATOM    551  O   ALA A  40       0.628  -8.579   9.082  1.00  0.00           O  
ATOM    552  CB  ALA A  40       2.447  -6.107   9.642  1.00  0.00           C  
ATOM    553  H   ALA A  40       3.778  -6.135   7.482  1.00  0.00           H  
ATOM    554  HA  ALA A  40       3.165  -8.094   9.440  1.00  0.00           H  
ATOM    555  HB1 ALA A  40       1.972  -5.354   9.031  1.00  0.00           H  
ATOM    556  HB2 ALA A  40       1.809  -6.345  10.481  1.00  0.00           H  
ATOM    557  HB3 ALA A  40       3.393  -5.734  10.004  1.00  0.00           H  
ATOM    558  N   ALA A  41       1.033  -7.682   7.059  1.00  0.00           N  
ATOM    559  CA  ALA A  41      -0.208  -8.170   6.473  1.00  0.00           C  
ATOM    560  C   ALA A  41      -0.049  -9.597   5.959  1.00  0.00           C  
ATOM    561  O   ALA A  41      -0.965 -10.156   5.355  1.00  0.00           O  
ATOM    562  CB  ALA A  41      -0.660  -7.250   5.348  1.00  0.00           C  
ATOM    563  H   ALA A  41       1.649  -7.158   6.506  1.00  0.00           H  
ATOM    564  HA  ALA A  41      -0.968  -8.159   7.241  1.00  0.00           H  
ATOM    565  HB1 ALA A  41      -1.285  -7.801   4.661  1.00  0.00           H  
ATOM    566  HB2 ALA A  41      -1.220  -6.425   5.761  1.00  0.00           H  
ATOM    567  HB3 ALA A  41       0.205  -6.872   4.824  1.00  0.00           H  
ATOM    568  N   CYS A  42       1.119 -10.180   6.201  1.00  0.00           N  
ATOM    569  CA  CYS A  42       1.400 -11.543   5.761  1.00  0.00           C  
ATOM    570  C   CYS A  42       1.220 -11.674   4.252  1.00  0.00           C  
ATOM    571  O   CYS A  42       0.841 -12.735   3.752  1.00  0.00           O  
ATOM    572  CB  CYS A  42       0.486 -12.533   6.485  1.00  0.00           C  
ATOM    573  SG  CYS A  42       1.150 -14.211   6.588  1.00  0.00           S  
ATOM    574  H   CYS A  42       1.811  -9.684   6.687  1.00  0.00           H  
ATOM    575  HA  CYS A  42       2.427 -11.766   6.010  1.00  0.00           H  
ATOM    576  HB3 CYS A  42      -0.460 -12.583   5.967  1.00  0.00           H  
ATOM    577  HG  CYS A  42       1.561 -14.562   5.378  1.00  0.00           H  
ATOM    578  N   LEU A  43       1.492 -10.591   3.533  1.00  0.00           N  
ATOM    579  CA  LEU A  43       1.358 -10.585   2.080  1.00  0.00           C  
ATOM    580  C   LEU A  43       2.425 -11.461   1.431  1.00  0.00           C  
ATOM    581  O   LEU A  43       3.459 -11.766   2.027  1.00  0.00           O  
ATOM    582  CB  LEU A  43       1.460  -9.156   1.545  1.00  0.00           C  
ATOM    583  CG  LEU A  43       0.151  -8.368   1.480  1.00  0.00           C  
ATOM    584  CD1 LEU A  43      -0.881  -8.969   2.421  1.00  0.00           C  
ATOM    585  CD2 LEU A  43       0.393  -6.903   1.817  1.00  0.00           C  
ATOM    586  H   LEU A  43       1.789  -9.777   3.988  1.00  0.00           H  
ATOM    587  HA  LEU A  43       0.385 -10.984   1.835  1.00  0.00           H  
ATOM    588  HB3 LEU A  43       1.868  -9.206   0.545  1.00  0.00           H  
ATOM    589  HG  LEU A  43      -0.243  -8.420   0.475  1.00  0.00           H  
ATOM    590 HD11 LEU A  43      -1.243  -9.899   2.010  1.00  0.00           H  
ATOM    591 HD12 LEU A  43      -1.705  -8.282   2.538  1.00  0.00           H  
ATOM    592 HD13 LEU A  43      -0.426  -9.154   3.383  1.00  0.00           H  
ATOM    593 HD21 LEU A  43       0.155  -6.294   0.958  1.00  0.00           H  
ATOM    594 HD22 LEU A  43       1.431  -6.761   2.082  1.00  0.00           H  
ATOM    595 HD23 LEU A  43      -0.233  -6.616   2.648  1.00  0.00           H  
ATOM    596  N   PRO A  44       2.173 -11.872   0.180  1.00  0.00           N  
ATOM    597  CA  PRO A  44       3.102 -12.715  -0.578  1.00  0.00           C  
ATOM    598  C   PRO A  44       4.371 -11.970  -0.975  1.00  0.00           C  
ATOM    599  O   PRO A  44       5.482 -12.464  -0.778  1.00  0.00           O  
ATOM    600  CB  PRO A  44       2.297 -13.100  -1.822  1.00  0.00           C  
ATOM    601  CG  PRO A  44       1.301 -12.004  -1.983  1.00  0.00           C  
ATOM    602  CD  PRO A  44       0.962 -11.545  -0.591  1.00  0.00           C  
ATOM    603  HA  PRO A  44       3.367 -13.608  -0.029  1.00  0.00           H  
ATOM    604  HB3 PRO A  44       1.813 -14.053  -1.662  1.00  0.00           H  
ATOM    605  HG3 PRO A  44       0.418 -12.380  -2.478  1.00  0.00           H  
ATOM    606  HD3 PRO A  44       0.108 -12.086  -0.213  1.00  0.00           H  
ATOM    607  N   LEU A  45       4.200 -10.777  -1.534  1.00  0.00           N  
ATOM    608  CA  LEU A  45       5.333  -9.961  -1.959  1.00  0.00           C  
ATOM    609  C   LEU A  45       6.366  -9.842  -0.843  1.00  0.00           C  
ATOM    610  O   LEU A  45       6.033  -9.681   0.331  1.00  0.00           O  
ATOM    611  CB  LEU A  45       4.856  -8.569  -2.378  1.00  0.00           C  
ATOM    612  CG  LEU A  45       3.891  -8.519  -3.564  1.00  0.00           C  
ATOM    613  CD1 LEU A  45       4.212  -7.336  -4.463  1.00  0.00           C  
ATOM    614  CD2 LEU A  45       3.947  -9.820  -4.351  1.00  0.00           C  
ATOM    615  H   LEU A  45       3.291 -10.436  -1.665  1.00  0.00           H  
ATOM    616  HA  LEU A  45       5.791 -10.446  -2.808  1.00  0.00           H  
ATOM    617  HB3 LEU A  45       5.727  -7.986  -2.635  1.00  0.00           H  
ATOM    618  HG  LEU A  45       2.882  -8.394  -3.195  1.00  0.00           H  
ATOM    619 HD11 LEU A  45       3.599  -6.494  -4.182  1.00  0.00           H  
ATOM    620 HD12 LEU A  45       4.011  -7.600  -5.491  1.00  0.00           H  
ATOM    621 HD13 LEU A  45       5.255  -7.076  -4.356  1.00  0.00           H  
ATOM    622 HD21 LEU A  45       4.978 -10.089  -4.531  1.00  0.00           H  
ATOM    623 HD22 LEU A  45       3.439  -9.691  -5.296  1.00  0.00           H  
ATOM    624 HD23 LEU A  45       3.463 -10.604  -3.787  1.00  0.00           H  
ATOM    625  N   PRO A  46       7.651  -9.921  -1.217  1.00  0.00           N  
ATOM    626  CA  PRO A  46       8.761  -9.822  -0.264  1.00  0.00           C  
ATOM    627  C   PRO A  46       8.910  -8.415   0.307  1.00  0.00           C  
ATOM    628  O   PRO A  46       8.048  -7.560   0.111  1.00  0.00           O  
ATOM    629  CB  PRO A  46       9.986 -10.191  -1.104  1.00  0.00           C  
ATOM    630  CG  PRO A  46       9.601  -9.854  -2.502  1.00  0.00           C  
ATOM    631  CD  PRO A  46       8.122 -10.113  -2.599  1.00  0.00           C  
ATOM    632  HA  PRO A  46       8.651 -10.528   0.547  1.00  0.00           H  
ATOM    633  HB3 PRO A  46      10.197 -11.245  -0.995  1.00  0.00           H  
ATOM    634  HG3 PRO A  46      10.137 -10.488  -3.193  1.00  0.00           H  
ATOM    635  HD3 PRO A  46       7.936 -11.123  -2.932  1.00  0.00           H  
ATOM    636  N   GLY A  47      10.012  -8.182   1.014  1.00  0.00           N  
ATOM    637  CA  GLY A  47      10.256  -6.878   1.602  1.00  0.00           C  
ATOM    638  C   GLY A  47      10.811  -5.885   0.600  1.00  0.00           C  
ATOM    639  O   GLY A  47      10.425  -4.717   0.594  1.00  0.00           O  
ATOM    640  H   GLY A  47      10.667  -8.903   1.137  1.00  0.00           H  
ATOM    641  HA2 GLY A  47       9.326  -6.494   1.995  1.00  0.00           H  
ATOM    642  HA3 GLY A  47      10.960  -6.987   2.413  1.00  0.00           H  
ATOM    643  N   TYR A  48      11.723  -6.351  -0.248  1.00  0.00           N  
ATOM    644  CA  TYR A  48      12.336  -5.495  -1.256  1.00  0.00           C  
ATOM    645  C   TYR A  48      11.317  -5.081  -2.313  1.00  0.00           C  
ATOM    646  O   TYR A  48      11.350  -3.958  -2.818  1.00  0.00           O  
ATOM    647  CB  TYR A  48      13.512  -6.214  -1.918  1.00  0.00           C  
ATOM    648  CG  TYR A  48      13.102  -7.419  -2.736  1.00  0.00           C  
ATOM    649  CD1 TYR A  48      13.107  -8.692  -2.181  1.00  0.00           C  
ATOM    650  CD2 TYR A  48      12.712  -7.283  -4.061  1.00  0.00           C  
ATOM    651  CE1 TYR A  48      12.735  -9.796  -2.923  1.00  0.00           C  
ATOM    652  CE2 TYR A  48      12.336  -8.381  -4.812  1.00  0.00           C  
ATOM    653  CZ  TYR A  48      12.349  -9.635  -4.238  1.00  0.00           C  
ATOM    654  OH  TYR A  48      11.977 -10.731  -4.982  1.00  0.00           O  
ATOM    655  H   TYR A  48      11.989  -7.292  -0.194  1.00  0.00           H  
ATOM    656  HA  TYR A  48      12.703  -4.608  -0.759  1.00  0.00           H  
ATOM    657  HB3 TYR A  48      14.198  -6.549  -1.154  1.00  0.00           H  
ATOM    658  HD1 TYR A  48      13.410  -8.816  -1.151  1.00  0.00           H  
ATOM    659  HD2 TYR A  48      12.702  -6.299  -4.508  1.00  0.00           H  
ATOM    660  HE1 TYR A  48      12.744 -10.778  -2.475  1.00  0.00           H  
ATOM    661  HE2 TYR A  48      12.035  -8.255  -5.841  1.00  0.00           H  
ATOM    662  HH  TYR A  48      11.808 -10.461  -5.887  1.00  0.00           H  
ATOM    663  N   ARG A  49      10.412  -5.996  -2.643  1.00  0.00           N  
ATOM    664  CA  ARG A  49       9.383  -5.728  -3.640  1.00  0.00           C  
ATOM    665  C   ARG A  49       8.565  -4.497  -3.261  1.00  0.00           C  
ATOM    666  O   ARG A  49       8.387  -3.584  -4.068  1.00  0.00           O  
ATOM    667  CB  ARG A  49       8.460  -6.940  -3.790  1.00  0.00           C  
ATOM    668  CG  ARG A  49       8.822  -7.839  -4.960  1.00  0.00           C  
ATOM    669  CD  ARG A  49       7.752  -7.806  -6.041  1.00  0.00           C  
ATOM    670  NE  ARG A  49       7.285  -9.144  -6.390  1.00  0.00           N  
ATOM    671  CZ  ARG A  49       6.298  -9.377  -7.247  1.00  0.00           C  
ATOM    672  NH1 ARG A  49       5.675  -8.367  -7.838  1.00  0.00           N  
ATOM    673  NH2 ARG A  49       5.930 -10.625  -7.514  1.00  0.00           N  
ATOM    674  H   ARG A  49      10.437  -6.873  -2.206  1.00  0.00           H  
ATOM    675  HA  ARG A  49       9.874  -5.542  -4.584  1.00  0.00           H  
ATOM    676  HB3 ARG A  49       7.449  -6.590  -3.932  1.00  0.00           H  
ATOM    677  HG3 ARG A  49       8.930  -8.853  -4.604  1.00  0.00           H  
ATOM    678  HD3 ARG A  49       8.164  -7.336  -6.921  1.00  0.00           H  
ATOM    679  HE  ARG A  49       7.731  -9.907  -5.966  1.00  0.00           H  
ATOM    680 HH11 ARG A  49       5.951  -7.427  -7.639  1.00  0.00           H  
ATOM    681 HH12 ARG A  49       4.931  -8.545  -8.483  1.00  0.00           H  
ATOM    682 HH21 ARG A  49       6.396 -11.389  -7.071  1.00  0.00           H  
ATOM    683 HH22 ARG A  49       5.186 -10.799  -8.158  1.00  0.00           H  
ATOM    684  N   VAL A  50       8.070  -4.479  -2.027  1.00  0.00           N  
ATOM    685  CA  VAL A  50       7.272  -3.359  -1.541  1.00  0.00           C  
ATOM    686  C   VAL A  50       8.089  -2.072  -1.516  1.00  0.00           C  
ATOM    687  O   VAL A  50       7.719  -1.078  -2.141  1.00  0.00           O  
ATOM    688  CB  VAL A  50       6.725  -3.634  -0.127  1.00  0.00           C  
ATOM    689  CG1 VAL A  50       5.778  -2.523   0.304  1.00  0.00           C  
ATOM    690  CG2 VAL A  50       6.029  -4.986  -0.079  1.00  0.00           C  
ATOM    691  H   VAL A  50       8.247  -5.235  -1.430  1.00  0.00           H  
ATOM    692  HA  VAL A  50       6.435  -3.231  -2.210  1.00  0.00           H  
ATOM    693  HB  VAL A  50       7.556  -3.655   0.562  1.00  0.00           H  
ATOM    694 HG11 VAL A  50       5.242  -2.154  -0.558  1.00  0.00           H  
ATOM    695 HG12 VAL A  50       5.076  -2.910   1.028  1.00  0.00           H  
ATOM    696 HG13 VAL A  50       6.346  -1.718   0.746  1.00  0.00           H  
ATOM    697 HG21 VAL A  50       5.708  -5.189   0.931  1.00  0.00           H  
ATOM    698 HG22 VAL A  50       5.170  -4.973  -0.735  1.00  0.00           H  
ATOM    699 HG23 VAL A  50       6.715  -5.755  -0.402  1.00  0.00           H  
ATOM    700  N   ARG A  51       9.202  -2.097  -0.789  1.00  0.00           N  
ATOM    701  CA  ARG A  51      10.070  -0.931  -0.682  1.00  0.00           C  
ATOM    702  C   ARG A  51      10.446  -0.405  -2.064  1.00  0.00           C  
ATOM    703  O   ARG A  51      10.393   0.799  -2.315  1.00  0.00           O  
ATOM    704  CB  ARG A  51      11.336  -1.283   0.103  1.00  0.00           C  
ATOM    705  CG  ARG A  51      12.337  -0.142   0.185  1.00  0.00           C  
ATOM    706  CD  ARG A  51      12.288   0.546   1.540  1.00  0.00           C  
ATOM    707  NE  ARG A  51      13.623   0.853   2.047  1.00  0.00           N  
ATOM    708  CZ  ARG A  51      13.852   1.365   3.251  1.00  0.00           C  
ATOM    709  NH1 ARG A  51      12.841   1.625   4.068  1.00  0.00           N  
ATOM    710  NH2 ARG A  51      15.095   1.618   3.640  1.00  0.00           N  
ATOM    711  H   ARG A  51       9.444  -2.919  -0.313  1.00  0.00           H  
ATOM    712  HA  ARG A  51       9.530  -0.162  -0.152  1.00  0.00           H  
ATOM    713  HB3 ARG A  51      11.818  -2.123  -0.372  1.00  0.00           H  
ATOM    714  HG3 ARG A  51      12.110   0.580  -0.584  1.00  0.00           H  
ATOM    715  HD3 ARG A  51      11.788  -0.105   2.242  1.00  0.00           H  
ATOM    716  HE  ARG A  51      14.385   0.669   1.460  1.00  0.00           H  
ATOM    717 HH11 ARG A  51      11.903   1.434   3.778  1.00  0.00           H  
ATOM    718 HH12 ARG A  51      13.016   2.009   4.976  1.00  0.00           H  
ATOM    719 HH21 ARG A  51      15.860   1.424   3.027  1.00  0.00           H  
ATOM    720 HH22 ARG A  51      15.266   2.004   4.546  1.00  0.00           H  
ATOM    721  N   GLU A  52      10.826  -1.315  -2.956  1.00  0.00           N  
ATOM    722  CA  GLU A  52      11.212  -0.941  -4.311  1.00  0.00           C  
ATOM    723  C   GLU A  52      10.030  -0.340  -5.067  1.00  0.00           C  
ATOM    724  O   GLU A  52      10.143   0.730  -5.666  1.00  0.00           O  
ATOM    725  CB  GLU A  52      11.748  -2.159  -5.066  1.00  0.00           C  
ATOM    726  CG  GLU A  52      12.363  -1.817  -6.414  1.00  0.00           C  
ATOM    727  CD  GLU A  52      11.326  -1.705  -7.515  1.00  0.00           C  
ATOM    728  OE1 GLU A  52      10.204  -2.221  -7.329  1.00  0.00           O  
ATOM    729  OE2 GLU A  52      11.638  -1.101  -8.564  1.00  0.00           O  
ATOM    730  H   GLU A  52      10.847  -2.260  -2.695  1.00  0.00           H  
ATOM    731  HA  GLU A  52      11.994  -0.200  -4.241  1.00  0.00           H  
ATOM    732  HB3 GLU A  52      10.936  -2.852  -5.231  1.00  0.00           H  
ATOM    733  HG3 GLU A  52      13.068  -2.590  -6.680  1.00  0.00           H  
ATOM    734  N   ILE A  53       8.898  -1.036  -5.033  1.00  0.00           N  
ATOM    735  CA  ILE A  53       7.697  -0.570  -5.715  1.00  0.00           C  
ATOM    736  C   ILE A  53       7.403   0.887  -5.377  1.00  0.00           C  
ATOM    737  O   ILE A  53       7.009   1.671  -6.242  1.00  0.00           O  
ATOM    738  CB  ILE A  53       6.472  -1.429  -5.345  1.00  0.00           C  
ATOM    739  CG1 ILE A  53       6.539  -2.783  -6.055  1.00  0.00           C  
ATOM    740  CG2 ILE A  53       5.186  -0.699  -5.703  1.00  0.00           C  
ATOM    741  CD1 ILE A  53       5.799  -3.884  -5.327  1.00  0.00           C  
ATOM    742  H   ILE A  53       8.872  -1.881  -4.540  1.00  0.00           H  
ATOM    743  HA  ILE A  53       7.863  -0.656  -6.779  1.00  0.00           H  
ATOM    744  HB  ILE A  53       6.482  -1.589  -4.278  1.00  0.00           H  
ATOM    745 HG13 ILE A  53       7.573  -3.081  -6.148  1.00  0.00           H  
ATOM    746 HG21 ILE A  53       4.839  -0.142  -4.845  1.00  0.00           H  
ATOM    747 HG22 ILE A  53       5.374  -0.020  -6.521  1.00  0.00           H  
ATOM    748 HG23 ILE A  53       4.434  -1.417  -5.995  1.00  0.00           H  
ATOM    749 HD11 ILE A  53       6.120  -3.911  -4.295  1.00  0.00           H  
ATOM    750 HD12 ILE A  53       4.737  -3.695  -5.370  1.00  0.00           H  
ATOM    751 HD13 ILE A  53       6.016  -4.833  -5.795  1.00  0.00           H  
ATOM    752  N   THR A  54       7.597   1.246  -4.111  1.00  0.00           N  
ATOM    753  CA  THR A  54       7.353   2.610  -3.658  1.00  0.00           C  
ATOM    754  C   THR A  54       8.414   3.564  -4.193  1.00  0.00           C  
ATOM    755  O   THR A  54       8.094   4.572  -4.824  1.00  0.00           O  
ATOM    756  CB  THR A  54       7.331   2.695  -2.120  1.00  0.00           C  
ATOM    757  OG1 THR A  54       7.631   1.415  -1.554  1.00  0.00           O  
ATOM    758  CG2 THR A  54       5.973   3.169  -1.625  1.00  0.00           C  
ATOM    759  H   THR A  54       7.911   0.577  -3.468  1.00  0.00           H  
ATOM    760  HA  THR A  54       6.387   2.917  -4.029  1.00  0.00           H  
ATOM    761  HB  THR A  54       8.082   3.405  -1.803  1.00  0.00           H  
ATOM    762  HG1 THR A  54       8.500   1.440  -1.148  1.00  0.00           H  
ATOM    763 HG21 THR A  54       5.988   3.239  -0.547  1.00  0.00           H  
ATOM    764 HG22 THR A  54       5.213   2.466  -1.930  1.00  0.00           H  
ATOM    765 HG23 THR A  54       5.756   4.139  -2.045  1.00  0.00           H  
ATOM    766  N   GLU A  55       9.678   3.241  -3.937  1.00  0.00           N  
ATOM    767  CA  GLU A  55      10.786   4.072  -4.394  1.00  0.00           C  
ATOM    768  C   GLU A  55      10.652   4.388  -5.882  1.00  0.00           C  
ATOM    769  O   GLU A  55      11.017   5.473  -6.332  1.00  0.00           O  
ATOM    770  CB  GLU A  55      12.121   3.374  -4.128  1.00  0.00           C  
ATOM    771  CG  GLU A  55      13.021   4.128  -3.166  1.00  0.00           C  
ATOM    772  CD  GLU A  55      14.387   4.423  -3.754  1.00  0.00           C  
ATOM    773  OE1 GLU A  55      15.377   3.822  -3.285  1.00  0.00           O  
ATOM    774  OE2 GLU A  55      14.468   5.254  -4.682  1.00  0.00           O  
ATOM    775  H   GLU A  55       9.870   2.425  -3.430  1.00  0.00           H  
ATOM    776  HA  GLU A  55      10.758   4.997  -3.839  1.00  0.00           H  
ATOM    777  HB3 GLU A  55      12.646   3.259  -5.065  1.00  0.00           H  
ATOM    778  HG3 GLU A  55      13.151   3.534  -2.272  1.00  0.00           H  
ATOM    779  N   ASN A  56      10.127   3.430  -6.638  1.00  0.00           N  
ATOM    780  CA  ASN A  56       9.946   3.605  -8.075  1.00  0.00           C  
ATOM    781  C   ASN A  56       8.626   4.308  -8.376  1.00  0.00           C  
ATOM    782  O   ASN A  56       8.500   5.015  -9.377  1.00  0.00           O  
ATOM    783  CB  ASN A  56       9.987   2.249  -8.784  1.00  0.00           C  
ATOM    784  CG  ASN A  56      11.317   1.992  -9.465  1.00  0.00           C  
ATOM    785  OD1 ASN A  56      12.368   2.011  -8.825  1.00  0.00           O  
ATOM    786  ND2 ASN A  56      11.276   1.752 -10.770  1.00  0.00           N  
ATOM    787  H   ASN A  56       9.855   2.586  -6.222  1.00  0.00           H  
ATOM    788  HA  ASN A  56      10.758   4.216  -8.440  1.00  0.00           H  
ATOM    789  HB3 ASN A  56       9.208   2.216  -9.530  1.00  0.00           H  
ATOM    790 HD21 ASN A  56      10.402   1.754 -11.215  1.00  0.00           H  
ATOM    791 HD22 ASN A  56      12.122   1.583 -11.236  1.00  0.00           H  
ATOM    792  N   LEU A  57       7.645   4.111  -7.502  1.00  0.00           N  
ATOM    793  CA  LEU A  57       6.333   4.727  -7.673  1.00  0.00           C  
ATOM    794  C   LEU A  57       6.440   6.249  -7.655  1.00  0.00           C  
ATOM    795  O   LEU A  57       6.161   6.911  -8.654  1.00  0.00           O  
ATOM    796  CB  LEU A  57       5.381   4.259  -6.571  1.00  0.00           C  
ATOM    797  CG  LEU A  57       4.374   3.179  -6.968  1.00  0.00           C  
ATOM    798  CD1 LEU A  57       3.408   2.904  -5.826  1.00  0.00           C  
ATOM    799  CD2 LEU A  57       3.618   3.590  -8.223  1.00  0.00           C  
ATOM    800  H   LEU A  57       7.805   3.538  -6.724  1.00  0.00           H  
ATOM    801  HA  LEU A  57       5.943   4.417  -8.631  1.00  0.00           H  
ATOM    802  HB3 LEU A  57       4.826   5.120  -6.227  1.00  0.00           H  
ATOM    803  HG  LEU A  57       4.906   2.262  -7.182  1.00  0.00           H  
ATOM    804 HD11 LEU A  57       2.470   2.550  -6.226  1.00  0.00           H  
ATOM    805 HD12 LEU A  57       3.243   3.813  -5.268  1.00  0.00           H  
ATOM    806 HD13 LEU A  57       3.828   2.152  -5.173  1.00  0.00           H  
ATOM    807 HD21 LEU A  57       4.152   3.243  -9.094  1.00  0.00           H  
ATOM    808 HD22 LEU A  57       3.535   4.667  -8.256  1.00  0.00           H  
ATOM    809 HD23 LEU A  57       2.630   3.153  -8.207  1.00  0.00           H  
ATOM    810  N   MET A  58       6.848   6.796  -6.515  1.00  0.00           N  
ATOM    811  CA  MET A  58       6.996   8.239  -6.369  1.00  0.00           C  
ATOM    812  C   MET A  58       8.100   8.767  -7.278  1.00  0.00           C  
ATOM    813  O   MET A  58       8.224   9.974  -7.484  1.00  0.00           O  
ATOM    814  CB  MET A  58       7.301   8.597  -4.914  1.00  0.00           C  
ATOM    815  CG  MET A  58       8.278   7.644  -4.245  1.00  0.00           C  
ATOM    816  SD  MET A  58       9.698   8.494  -3.529  1.00  0.00           S  
ATOM    817  CE  MET A  58       9.728   7.778  -1.887  1.00  0.00           C  
ATOM    818  H   MET A  58       7.055   6.215  -5.753  1.00  0.00           H  
ATOM    819  HA  MET A  58       6.060   8.698  -6.654  1.00  0.00           H  
ATOM    820  HB3 MET A  58       6.379   8.587  -4.351  1.00  0.00           H  
ATOM    821  HG3 MET A  58       8.631   6.938  -4.982  1.00  0.00           H  
ATOM    822  HE1 MET A  58      10.741   7.774  -1.514  1.00  0.00           H  
ATOM    823  HE2 MET A  58       9.103   8.362  -1.229  1.00  0.00           H  
ATOM    824  HE3 MET A  58       9.357   6.764  -1.930  1.00  0.00           H  
ATOM    825  N   ALA A  59       8.901   7.855  -7.820  1.00  0.00           N  
ATOM    826  CA  ALA A  59       9.994   8.230  -8.709  1.00  0.00           C  
ATOM    827  C   ALA A  59       9.524   9.213  -9.775  1.00  0.00           C  
ATOM    828  O   ALA A  59      10.313   9.991 -10.311  1.00  0.00           O  
ATOM    829  CB  ALA A  59      10.595   6.991  -9.358  1.00  0.00           C  
ATOM    830  H   ALA A  59       8.752   6.908  -7.618  1.00  0.00           H  
ATOM    831  HA  ALA A  59      10.762   8.701  -8.112  1.00  0.00           H  
ATOM    832  HB1 ALA A  59       9.938   6.644 -10.143  1.00  0.00           H  
ATOM    833  HB2 ALA A  59      11.559   7.237  -9.778  1.00  0.00           H  
ATOM    834  HB3 ALA A  59      10.711   6.216  -8.616  1.00  0.00           H  
ATOM    835  N   THR A  60       8.230   9.173 -10.079  1.00  0.00           N  
ATOM    836  CA  THR A  60       7.654  10.060 -11.082  1.00  0.00           C  
ATOM    837  C   THR A  60       6.530  10.903 -10.492  1.00  0.00           C  
ATOM    838  O   THR A  60       5.435  10.975 -11.049  1.00  0.00           O  
ATOM    839  CB  THR A  60       7.106   9.267 -12.285  1.00  0.00           C  
ATOM    840  OG1 THR A  60       6.488   8.058 -11.833  1.00  0.00           O  
ATOM    841  CG2 THR A  60       8.221   8.937 -13.266  1.00  0.00           C  
ATOM    842  H   THR A  60       7.650   8.533  -9.618  1.00  0.00           H  
ATOM    843  HA  THR A  60       8.435  10.716 -11.437  1.00  0.00           H  
ATOM    844  HB  THR A  60       6.370   9.873 -12.791  1.00  0.00           H  
ATOM    845  HG1 THR A  60       5.534   8.169 -11.828  1.00  0.00           H  
ATOM    846 HG21 THR A  60       8.274   9.706 -14.023  1.00  0.00           H  
ATOM    847 HG22 THR A  60       8.018   7.984 -13.735  1.00  0.00           H  
ATOM    848 HG23 THR A  60       9.161   8.886 -12.739  1.00  0.00           H  
ATOM    849  N   GLY A  61       6.808  11.541  -9.359  1.00  0.00           N  
ATOM    850  CA  GLY A  61       5.810  12.373  -8.711  1.00  0.00           C  
ATOM    851  C   GLY A  61       4.493  11.649  -8.512  1.00  0.00           C  
ATOM    852  O   GLY A  61       3.432  12.173  -8.851  1.00  0.00           O  
ATOM    853  H   GLY A  61       7.699  11.447  -8.960  1.00  0.00           H  
ATOM    854  HA2 GLY A  61       6.187  12.684  -7.748  1.00  0.00           H  
ATOM    855  HA3 GLY A  61       5.638  13.249  -9.319  1.00  0.00           H  
ATOM    856  N   ASP A  62       4.561  10.441  -7.964  1.00  0.00           N  
ATOM    857  CA  ASP A  62       3.364   9.642  -7.722  1.00  0.00           C  
ATOM    858  C   ASP A  62       2.880   9.811  -6.285  1.00  0.00           C  
ATOM    859  O   ASP A  62       1.719  10.143  -6.044  1.00  0.00           O  
ATOM    860  CB  ASP A  62       3.643   8.166  -8.010  1.00  0.00           C  
ATOM    861  CG  ASP A  62       3.679   7.864  -9.495  1.00  0.00           C  
ATOM    862  OD1 ASP A  62       3.183   6.790  -9.894  1.00  0.00           O  
ATOM    863  OD2 ASP A  62       4.203   8.702 -10.258  1.00  0.00           O  
ATOM    864  H   ASP A  62       5.436  10.077  -7.716  1.00  0.00           H  
ATOM    865  HA  ASP A  62       2.592   9.992  -8.392  1.00  0.00           H  
ATOM    866  HB3 ASP A  62       2.867   7.566  -7.557  1.00  0.00           H  
ATOM    867  N   LEU A  63       3.778   9.579  -5.334  1.00  0.00           N  
ATOM    868  CA  LEU A  63       3.443   9.704  -3.919  1.00  0.00           C  
ATOM    869  C   LEU A  63       3.871  11.063  -3.376  1.00  0.00           C  
ATOM    870  O   LEU A  63       3.898  11.279  -2.164  1.00  0.00           O  
ATOM    871  CB  LEU A  63       4.112   8.587  -3.116  1.00  0.00           C  
ATOM    872  CG  LEU A  63       3.795   7.158  -3.560  1.00  0.00           C  
ATOM    873  CD1 LEU A  63       3.444   7.125  -5.040  1.00  0.00           C  
ATOM    874  CD2 LEU A  63       4.969   6.236  -3.268  1.00  0.00           C  
ATOM    875  H   LEU A  63       4.687   9.318  -5.587  1.00  0.00           H  
ATOM    876  HA  LEU A  63       2.371   9.613  -3.823  1.00  0.00           H  
ATOM    877  HB3 LEU A  63       3.802   8.691  -2.086  1.00  0.00           H  
ATOM    878  HG  LEU A  63       2.938   6.798  -3.006  1.00  0.00           H  
ATOM    879 HD11 LEU A  63       2.572   7.737  -5.216  1.00  0.00           H  
ATOM    880 HD12 LEU A  63       3.235   6.108  -5.336  1.00  0.00           H  
ATOM    881 HD13 LEU A  63       4.274   7.505  -5.615  1.00  0.00           H  
ATOM    882 HD21 LEU A  63       5.894   6.753  -3.482  1.00  0.00           H  
ATOM    883 HD22 LEU A  63       4.897   5.354  -3.888  1.00  0.00           H  
ATOM    884 HD23 LEU A  63       4.950   5.948  -2.228  1.00  0.00           H  
ATOM    885  N   ASP A  64       4.204  11.978  -4.280  1.00  0.00           N  
ATOM    886  CA  ASP A  64       4.628  13.318  -3.892  1.00  0.00           C  
ATOM    887  C   ASP A  64       3.438  14.270  -3.837  1.00  0.00           C  
ATOM    888  O   ASP A  64       3.540  15.376  -3.307  1.00  0.00           O  
ATOM    889  CB  ASP A  64       5.677  13.848  -4.872  1.00  0.00           C  
ATOM    890  CG  ASP A  64       6.588  14.882  -4.241  1.00  0.00           C  
ATOM    891  OD1 ASP A  64       6.623  16.027  -4.740  1.00  0.00           O  
ATOM    892  OD2 ASP A  64       7.266  14.547  -3.247  1.00  0.00           O  
ATOM    893  H   ASP A  64       4.162  11.746  -5.232  1.00  0.00           H  
ATOM    894  HA  ASP A  64       5.068  13.255  -2.909  1.00  0.00           H  
ATOM    895  HB3 ASP A  64       5.175  14.302  -5.714  1.00  0.00           H  
ATOM    896  N   GLN A  65       2.311  13.833  -4.392  1.00  0.00           N  
ATOM    897  CA  GLN A  65       1.102  14.648  -4.406  1.00  0.00           C  
ATOM    898  C   GLN A  65       0.799  15.200  -3.017  1.00  0.00           C  
ATOM    899  O   GLN A  65       0.246  16.291  -2.879  1.00  0.00           O  
ATOM    900  CB  GLN A  65      -0.086  13.826  -4.912  1.00  0.00           C  
ATOM    901  CG  GLN A  65      -0.677  12.903  -3.860  1.00  0.00           C  
ATOM    902  CD  GLN A  65       0.216  11.714  -3.559  1.00  0.00           C  
ATOM    903  OE1 GLN A  65       1.223  11.843  -2.862  1.00  0.00           O  
ATOM    904  NE2 GLN A  65      -0.150  10.550  -4.082  1.00  0.00           N  
ATOM    905  H   GLN A  65       2.293  12.943  -4.798  1.00  0.00           H  
ATOM    906  HA  GLN A  65       1.268  15.475  -5.081  1.00  0.00           H  
ATOM    907  HB3 GLN A  65       0.238  13.224  -5.748  1.00  0.00           H  
ATOM    908  HG3 GLN A  65      -1.630  12.537  -4.215  1.00  0.00           H  
ATOM    909 HE21 GLN A  65      -0.964  10.524  -4.628  1.00  0.00           H  
ATOM    910 HE22 GLN A  65       0.409   9.767  -3.904  1.00  0.00           H  
ATOM    911  N   ASP A  66       1.166  14.439  -1.992  1.00  0.00           N  
ATOM    912  CA  ASP A  66       0.934  14.852  -0.613  1.00  0.00           C  
ATOM    913  C   ASP A  66       2.111  14.462   0.276  1.00  0.00           C  
ATOM    914  O   ASP A  66       2.464  15.183   1.207  1.00  0.00           O  
ATOM    915  CB  ASP A  66      -0.355  14.224  -0.079  1.00  0.00           C  
ATOM    916  CG  ASP A  66      -1.250  15.237   0.607  1.00  0.00           C  
ATOM    917  OD1 ASP A  66      -1.188  15.339   1.851  1.00  0.00           O  
ATOM    918  OD2 ASP A  66      -2.015  15.927  -0.099  1.00  0.00           O  
ATOM    919  H   ASP A  66       1.602  13.579  -2.167  1.00  0.00           H  
ATOM    920  HA  ASP A  66       0.832  15.927  -0.600  1.00  0.00           H  
ATOM    921  HB3 ASP A  66      -0.103  13.452   0.632  1.00  0.00           H  
ATOM    922  N   GLY A  67       2.712  13.313  -0.017  1.00  0.00           N  
ATOM    923  CA  GLY A  67       3.842  12.846   0.766  1.00  0.00           C  
ATOM    924  C   GLY A  67       3.512  11.612   1.581  1.00  0.00           C  
ATOM    925  O   GLY A  67       4.301  11.188   2.425  1.00  0.00           O  
ATOM    926  H   GLY A  67       2.387  12.778  -0.771  1.00  0.00           H  
ATOM    927  HA2 GLY A  67       4.657  12.615   0.097  1.00  0.00           H  
ATOM    928  HA3 GLY A  67       4.151  13.635   1.436  1.00  0.00           H  
ATOM    929  N   ARG A  68       2.340  11.035   1.331  1.00  0.00           N  
ATOM    930  CA  ARG A  68       1.906   9.844   2.051  1.00  0.00           C  
ATOM    931  C   ARG A  68       1.415   8.773   1.082  1.00  0.00           C  
ATOM    932  O   ARG A  68       1.653   8.855  -0.123  1.00  0.00           O  
ATOM    933  CB  ARG A  68       0.797  10.199   3.042  1.00  0.00           C  
ATOM    934  CG  ARG A  68       1.115  11.407   3.906  1.00  0.00           C  
ATOM    935  CD  ARG A  68       1.176  11.038   5.380  1.00  0.00           C  
ATOM    936  NE  ARG A  68       2.252  11.739   6.076  1.00  0.00           N  
ATOM    937  CZ  ARG A  68       2.183  13.016   6.437  1.00  0.00           C  
ATOM    938  NH1 ARG A  68       1.096  13.726   6.171  1.00  0.00           N  
ATOM    939  NH2 ARG A  68       3.203  13.584   7.068  1.00  0.00           N  
ATOM    940  H   ARG A  68       1.755  11.420   0.645  1.00  0.00           H  
ATOM    941  HA  ARG A  68       2.754   9.458   2.595  1.00  0.00           H  
ATOM    942  HB3 ARG A  68       0.627   9.353   3.691  1.00  0.00           H  
ATOM    943  HG3 ARG A  68       0.348  12.153   3.763  1.00  0.00           H  
ATOM    944  HD3 ARG A  68       1.339   9.974   5.464  1.00  0.00           H  
ATOM    945  HE  ARG A  68       3.064  11.233   6.283  1.00  0.00           H  
ATOM    946 HH11 ARG A  68       0.326  13.300   5.697  1.00  0.00           H  
ATOM    947 HH12 ARG A  68       1.046  14.687   6.445  1.00  0.00           H  
ATOM    948 HH21 ARG A  68       4.024  13.051   7.271  1.00  0.00           H  
ATOM    949 HH22 ARG A  68       3.151  14.544   7.339  1.00  0.00           H  
ATOM    950  N   ILE A  69       0.727   7.769   1.617  1.00  0.00           N  
ATOM    951  CA  ILE A  69       0.202   6.682   0.800  1.00  0.00           C  
ATOM    952  C   ILE A  69      -1.149   6.205   1.323  1.00  0.00           C  
ATOM    953  O   ILE A  69      -1.236   5.614   2.399  1.00  0.00           O  
ATOM    954  CB  ILE A  69       1.175   5.488   0.758  1.00  0.00           C  
ATOM    955  CG1 ILE A  69       2.596   5.971   0.460  1.00  0.00           C  
ATOM    956  CG2 ILE A  69       0.724   4.474  -0.282  1.00  0.00           C  
ATOM    957  CD1 ILE A  69       3.640   4.882   0.575  1.00  0.00           C  
ATOM    958  H   ILE A  69       0.570   7.760   2.584  1.00  0.00           H  
ATOM    959  HA  ILE A  69       0.076   7.053  -0.207  1.00  0.00           H  
ATOM    960  HB  ILE A  69       1.161   5.007   1.725  1.00  0.00           H  
ATOM    961 HG13 ILE A  69       2.856   6.755   1.157  1.00  0.00           H  
ATOM    962 HG21 ILE A  69       0.724   3.486   0.155  1.00  0.00           H  
ATOM    963 HG22 ILE A  69      -0.273   4.720  -0.615  1.00  0.00           H  
ATOM    964 HG23 ILE A  69       1.402   4.495  -1.123  1.00  0.00           H  
ATOM    965 HD11 ILE A  69       3.771   4.406  -0.386  1.00  0.00           H  
ATOM    966 HD12 ILE A  69       4.577   5.312   0.895  1.00  0.00           H  
ATOM    967 HD13 ILE A  69       3.316   4.147   1.297  1.00  0.00           H  
ATOM    968  N   SER A  70      -2.200   6.464   0.552  1.00  0.00           N  
ATOM    969  CA  SER A  70      -3.548   6.063   0.937  1.00  0.00           C  
ATOM    970  C   SER A  70      -3.798   4.598   0.595  1.00  0.00           C  
ATOM    971  O   SER A  70      -3.128   4.027  -0.268  1.00  0.00           O  
ATOM    972  CB  SER A  70      -4.585   6.946   0.240  1.00  0.00           C  
ATOM    973  OG  SER A  70      -5.221   6.247  -0.816  1.00  0.00           O  
ATOM    974  H   SER A  70      -2.066   6.938  -0.295  1.00  0.00           H  
ATOM    975  HA  SER A  70      -3.638   6.191   2.007  1.00  0.00           H  
ATOM    976  HB3 SER A  70      -4.096   7.819  -0.165  1.00  0.00           H  
ATOM    977  HG  SER A  70      -6.139   6.522  -0.874  1.00  0.00           H  
ATOM    978  N   PHE A  71      -4.765   3.993   1.276  1.00  0.00           N  
ATOM    979  CA  PHE A  71      -5.104   2.594   1.045  1.00  0.00           C  
ATOM    980  C   PHE A  71      -5.228   2.303  -0.447  1.00  0.00           C  
ATOM    981  O   PHE A  71      -4.874   1.218  -0.911  1.00  0.00           O  
ATOM    982  CB  PHE A  71      -6.412   2.240   1.756  1.00  0.00           C  
ATOM    983  CG  PHE A  71      -6.653   0.761   1.867  1.00  0.00           C  
ATOM    984  CD1 PHE A  71      -5.601  -0.111   2.096  1.00  0.00           C  
ATOM    985  CD2 PHE A  71      -7.933   0.243   1.741  1.00  0.00           C  
ATOM    986  CE1 PHE A  71      -5.819  -1.472   2.199  1.00  0.00           C  
ATOM    987  CE2 PHE A  71      -8.156  -1.117   1.843  1.00  0.00           C  
ATOM    988  CZ  PHE A  71      -7.099  -1.975   2.070  1.00  0.00           C  
ATOM    989  H   PHE A  71      -5.263   4.501   1.951  1.00  0.00           H  
ATOM    990  HA  PHE A  71      -4.308   1.989   1.453  1.00  0.00           H  
ATOM    991  HB3 PHE A  71      -7.238   2.672   1.210  1.00  0.00           H  
ATOM    992  HD1 PHE A  71      -4.598   0.283   2.195  1.00  0.00           H  
ATOM    993  HD2 PHE A  71      -8.760   0.913   1.562  1.00  0.00           H  
ATOM    994  HE1 PHE A  71      -4.990  -2.140   2.375  1.00  0.00           H  
ATOM    995  HE2 PHE A  71      -9.158  -1.508   1.743  1.00  0.00           H  
ATOM    996  HZ  PHE A  71      -7.272  -3.038   2.152  1.00  0.00           H  
ATOM    997  N   ASP A  72      -5.733   3.279  -1.194  1.00  0.00           N  
ATOM    998  CA  ASP A  72      -5.903   3.129  -2.634  1.00  0.00           C  
ATOM    999  C   ASP A  72      -4.593   2.715  -3.296  1.00  0.00           C  
ATOM   1000  O   ASP A  72      -4.532   1.702  -3.992  1.00  0.00           O  
ATOM   1001  CB  ASP A  72      -6.408   4.436  -3.247  1.00  0.00           C  
ATOM   1002  CG  ASP A  72      -7.843   4.739  -2.864  1.00  0.00           C  
ATOM   1003  OD1 ASP A  72      -8.149   5.920  -2.593  1.00  0.00           O  
ATOM   1004  OD2 ASP A  72      -8.662   3.796  -2.835  1.00  0.00           O  
ATOM   1005  H   ASP A  72      -5.996   4.120  -0.766  1.00  0.00           H  
ATOM   1006  HA  ASP A  72      -6.637   2.356  -2.803  1.00  0.00           H  
ATOM   1007  HB3 ASP A  72      -6.349   4.367  -4.324  1.00  0.00           H  
ATOM   1008  N   GLU A  73      -3.548   3.506  -3.076  1.00  0.00           N  
ATOM   1009  CA  GLU A  73      -2.239   3.222  -3.653  1.00  0.00           C  
ATOM   1010  C   GLU A  73      -1.762   1.827  -3.258  1.00  0.00           C  
ATOM   1011  O   GLU A  73      -1.265   1.070  -4.092  1.00  0.00           O  
ATOM   1012  CB  GLU A  73      -1.219   4.269  -3.202  1.00  0.00           C  
ATOM   1013  CG  GLU A  73      -0.903   5.308  -4.265  1.00  0.00           C  
ATOM   1014  CD  GLU A  73      -1.676   6.598  -4.068  1.00  0.00           C  
ATOM   1015  OE1 GLU A  73      -1.877   6.996  -2.902  1.00  0.00           O  
ATOM   1016  OE2 GLU A  73      -2.080   7.209  -5.080  1.00  0.00           O  
ATOM   1017  H   GLU A  73      -3.659   4.299  -2.512  1.00  0.00           H  
ATOM   1018  HA  GLU A  73      -2.335   3.264  -4.728  1.00  0.00           H  
ATOM   1019  HB3 GLU A  73      -0.301   3.768  -2.936  1.00  0.00           H  
ATOM   1020  HG3 GLU A  73      -1.153   4.900  -5.234  1.00  0.00           H  
ATOM   1021  N   PHE A  74      -1.916   1.495  -1.981  1.00  0.00           N  
ATOM   1022  CA  PHE A  74      -1.499   0.194  -1.472  1.00  0.00           C  
ATOM   1023  C   PHE A  74      -2.113  -0.934  -2.298  1.00  0.00           C  
ATOM   1024  O   PHE A  74      -1.405  -1.813  -2.788  1.00  0.00           O  
ATOM   1025  CB  PHE A  74      -1.902   0.043  -0.004  1.00  0.00           C  
ATOM   1026  CG  PHE A  74      -1.729  -1.352   0.525  1.00  0.00           C  
ATOM   1027  CD1 PHE A  74      -0.628  -1.682   1.299  1.00  0.00           C  
ATOM   1028  CD2 PHE A  74      -2.666  -2.335   0.246  1.00  0.00           C  
ATOM   1029  CE1 PHE A  74      -0.465  -2.965   1.787  1.00  0.00           C  
ATOM   1030  CE2 PHE A  74      -2.508  -3.619   0.732  1.00  0.00           C  
ATOM   1031  CZ  PHE A  74      -1.406  -3.935   1.503  1.00  0.00           C  
ATOM   1032  H   PHE A  74      -2.319   2.143  -1.364  1.00  0.00           H  
ATOM   1033  HA  PHE A  74      -0.425   0.137  -1.550  1.00  0.00           H  
ATOM   1034  HB3 PHE A  74      -2.941   0.314   0.106  1.00  0.00           H  
ATOM   1035  HD1 PHE A  74       0.109  -0.923   1.522  1.00  0.00           H  
ATOM   1036  HD2 PHE A  74      -3.527  -2.089  -0.356  1.00  0.00           H  
ATOM   1037  HE1 PHE A  74       0.397  -3.208   2.390  1.00  0.00           H  
ATOM   1038  HE2 PHE A  74      -3.246  -4.374   0.508  1.00  0.00           H  
ATOM   1039  HZ  PHE A  74      -1.282  -4.937   1.884  1.00  0.00           H  
ATOM   1040  N   ILE A  75      -3.433  -0.899  -2.446  1.00  0.00           N  
ATOM   1041  CA  ILE A  75      -4.141  -1.917  -3.212  1.00  0.00           C  
ATOM   1042  C   ILE A  75      -3.586  -2.025  -4.629  1.00  0.00           C  
ATOM   1043  O   ILE A  75      -3.123  -3.086  -5.047  1.00  0.00           O  
ATOM   1044  CB  ILE A  75      -5.650  -1.618  -3.285  1.00  0.00           C  
ATOM   1045  CG1 ILE A  75      -6.261  -1.617  -1.882  1.00  0.00           C  
ATOM   1046  CG2 ILE A  75      -6.351  -2.637  -4.172  1.00  0.00           C  
ATOM   1047  CD1 ILE A  75      -6.057  -2.916  -1.133  1.00  0.00           C  
ATOM   1048  H   ILE A  75      -3.942  -0.173  -2.031  1.00  0.00           H  
ATOM   1049  HA  ILE A  75      -4.006  -2.866  -2.711  1.00  0.00           H  
ATOM   1050  HB  ILE A  75      -5.781  -0.642  -3.727  1.00  0.00           H  
ATOM   1051 HG13 ILE A  75      -7.324  -1.440  -1.960  1.00  0.00           H  
ATOM   1052 HG21 ILE A  75      -6.514  -2.210  -5.150  1.00  0.00           H  
ATOM   1053 HG22 ILE A  75      -5.733  -3.518  -4.263  1.00  0.00           H  
ATOM   1054 HG23 ILE A  75      -7.299  -2.905  -3.732  1.00  0.00           H  
ATOM   1055 HD11 ILE A  75      -5.599  -3.641  -1.789  1.00  0.00           H  
ATOM   1056 HD12 ILE A  75      -5.418  -2.743  -0.281  1.00  0.00           H  
ATOM   1057 HD13 ILE A  75      -7.013  -3.289  -0.796  1.00  0.00           H  
ATOM   1058  N   LYS A  76      -3.637  -0.918  -5.363  1.00  0.00           N  
ATOM   1059  CA  LYS A  76      -3.137  -0.886  -6.732  1.00  0.00           C  
ATOM   1060  C   LYS A  76      -1.704  -1.405  -6.801  1.00  0.00           C  
ATOM   1061  O   LYS A  76      -1.285  -1.964  -7.815  1.00  0.00           O  
ATOM   1062  CB  LYS A  76      -3.202   0.539  -7.286  1.00  0.00           C  
ATOM   1063  CG  LYS A  76      -3.277   0.600  -8.802  1.00  0.00           C  
ATOM   1064  CD  LYS A  76      -2.575   1.833  -9.347  1.00  0.00           C  
ATOM   1065  CE  LYS A  76      -1.112   1.552  -9.655  1.00  0.00           C  
ATOM   1066  NZ  LYS A  76      -0.281   2.784  -9.573  1.00  0.00           N  
ATOM   1067  H   LYS A  76      -4.019  -0.103  -4.974  1.00  0.00           H  
ATOM   1068  HA  LYS A  76      -3.768  -1.525  -7.332  1.00  0.00           H  
ATOM   1069  HB3 LYS A  76      -2.320   1.077  -6.970  1.00  0.00           H  
ATOM   1070  HG3 LYS A  76      -4.315   0.626  -9.101  1.00  0.00           H  
ATOM   1071  HD3 LYS A  76      -2.634   2.624  -8.611  1.00  0.00           H  
ATOM   1072  HE3 LYS A  76      -1.042   1.145 -10.654  1.00  0.00           H  
ATOM   1073  HZ1 LYS A  76       0.706   2.566  -9.819  1.00  0.00           H  
ATOM   1074  HZ2 LYS A  76      -0.310   3.171  -8.609  1.00  0.00           H  
ATOM   1075  HZ3 LYS A  76      -0.641   3.503 -10.235  1.00  0.00           H  
ATOM   1076  N   ILE A  77      -0.959  -1.217  -5.717  1.00  0.00           N  
ATOM   1077  CA  ILE A  77       0.425  -1.668  -5.655  1.00  0.00           C  
ATOM   1078  C   ILE A  77       0.503  -3.175  -5.435  1.00  0.00           C  
ATOM   1079  O   ILE A  77       1.276  -3.871  -6.094  1.00  0.00           O  
ATOM   1080  CB  ILE A  77       1.200  -0.957  -4.530  1.00  0.00           C  
ATOM   1081  CG1 ILE A  77       1.455   0.505  -4.903  1.00  0.00           C  
ATOM   1082  CG2 ILE A  77       2.512  -1.675  -4.253  1.00  0.00           C  
ATOM   1083  CD1 ILE A  77       1.577   1.422  -3.706  1.00  0.00           C  
ATOM   1084  H   ILE A  77      -1.350  -0.764  -4.941  1.00  0.00           H  
ATOM   1085  HA  ILE A  77       0.897  -1.428  -6.598  1.00  0.00           H  
ATOM   1086  HB  ILE A  77       0.601  -0.993  -3.633  1.00  0.00           H  
ATOM   1087 HG13 ILE A  77       0.638   0.862  -5.513  1.00  0.00           H  
ATOM   1088 HG21 ILE A  77       2.369  -2.389  -3.455  1.00  0.00           H  
ATOM   1089 HG22 ILE A  77       2.833  -2.193  -5.144  1.00  0.00           H  
ATOM   1090 HG23 ILE A  77       3.263  -0.956  -3.964  1.00  0.00           H  
ATOM   1091 HD11 ILE A  77       1.048   2.343  -3.902  1.00  0.00           H  
ATOM   1092 HD12 ILE A  77       1.154   0.940  -2.838  1.00  0.00           H  
ATOM   1093 HD13 ILE A  77       2.620   1.639  -3.524  1.00  0.00           H  
ATOM   1094  N   PHE A  78      -0.307  -3.674  -4.507  1.00  0.00           N  
ATOM   1095  CA  PHE A  78      -0.331  -5.100  -4.201  1.00  0.00           C  
ATOM   1096  C   PHE A  78      -0.718  -5.914  -5.432  1.00  0.00           C  
ATOM   1097  O   PHE A  78      -0.110  -6.945  -5.725  1.00  0.00           O  
ATOM   1098  CB  PHE A  78      -1.312  -5.381  -3.060  1.00  0.00           C  
ATOM   1099  CG  PHE A  78      -1.366  -6.828  -2.660  1.00  0.00           C  
ATOM   1100  CD1 PHE A  78      -0.219  -7.603  -2.659  1.00  0.00           C  
ATOM   1101  CD2 PHE A  78      -2.566  -7.411  -2.285  1.00  0.00           C  
ATOM   1102  CE1 PHE A  78      -0.265  -8.935  -2.289  1.00  0.00           C  
ATOM   1103  CE2 PHE A  78      -2.618  -8.742  -1.914  1.00  0.00           C  
ATOM   1104  CZ  PHE A  78      -1.466  -9.505  -1.918  1.00  0.00           C  
ATOM   1105  H   PHE A  78      -0.901  -3.069  -4.015  1.00  0.00           H  
ATOM   1106  HA  PHE A  78       0.661  -5.389  -3.890  1.00  0.00           H  
ATOM   1107  HB3 PHE A  78      -2.303  -5.083  -3.366  1.00  0.00           H  
ATOM   1108  HD1 PHE A  78       0.723  -7.159  -2.949  1.00  0.00           H  
ATOM   1109  HD2 PHE A  78      -3.468  -6.817  -2.282  1.00  0.00           H  
ATOM   1110  HE1 PHE A  78       0.637  -9.528  -2.293  1.00  0.00           H  
ATOM   1111  HE2 PHE A  78      -3.559  -9.186  -1.625  1.00  0.00           H  
ATOM   1112  HZ  PHE A  78      -1.505 -10.545  -1.630  1.00  0.00           H  
ATOM   1113  N   HIS A  79      -1.734  -5.445  -6.149  1.00  0.00           N  
ATOM   1114  CA  HIS A  79      -2.202  -6.129  -7.349  1.00  0.00           C  
ATOM   1115  C   HIS A  79      -1.283  -5.840  -8.532  1.00  0.00           C  
ATOM   1116  O   HIS A  79      -1.065  -6.701  -9.386  1.00  0.00           O  
ATOM   1117  CB  HIS A  79      -3.631  -5.699  -7.681  1.00  0.00           C  
ATOM   1118  CG  HIS A  79      -4.653  -6.762  -7.418  1.00  0.00           C  
ATOM   1119  ND1 HIS A  79      -5.434  -7.318  -8.408  1.00  0.00           N  
ATOM   1120  CD2 HIS A  79      -5.020  -7.370  -6.266  1.00  0.00           C  
ATOM   1121  CE1 HIS A  79      -6.237  -8.223  -7.878  1.00  0.00           C  
ATOM   1122  NE2 HIS A  79      -6.006  -8.274  -6.578  1.00  0.00           N  
ATOM   1123  H   HIS A  79      -2.178  -4.620  -5.865  1.00  0.00           H  
ATOM   1124  HA  HIS A  79      -2.191  -7.190  -7.152  1.00  0.00           H  
ATOM   1125  HB3 HIS A  79      -3.688  -5.436  -8.728  1.00  0.00           H  
ATOM   1126  HD1 HIS A  79      -5.404  -7.084  -9.359  1.00  0.00           H  
ATOM   1127  HD2 HIS A  79      -4.613  -7.181  -5.281  1.00  0.00           H  
ATOM   1128  HE1 HIS A  79      -6.959  -8.820  -8.413  1.00  0.00           H  
ATOM   1129  N   GLY A  80      -0.748  -4.625  -8.578  1.00  0.00           N  
ATOM   1130  CA  GLY A  80       0.140  -4.245  -9.661  1.00  0.00           C  
ATOM   1131  C   GLY A  80      -0.495  -4.431 -11.025  1.00  0.00           C  
ATOM   1132  O   GLY A  80       0.093  -5.049 -11.913  1.00  0.00           O  
ATOM   1133  H   GLY A  80      -0.958  -3.980  -7.869  1.00  0.00           H  
ATOM   1134  HA2 GLY A  80       0.413  -3.207  -9.541  1.00  0.00           H  
ATOM   1135  HA3 GLY A  80       1.034  -4.850  -9.608  1.00  0.00           H  
ATOM   1136  N   LEU A  81      -1.701  -3.898 -11.190  1.00  0.00           N  
ATOM   1137  CA  LEU A  81      -2.419  -4.010 -12.456  1.00  0.00           C  
ATOM   1138  C   LEU A  81      -3.150  -2.712 -12.784  1.00  0.00           C  
ATOM   1139  O   LEU A  81      -3.889  -2.176 -11.957  1.00  0.00           O  
ATOM   1140  CB  LEU A  81      -3.415  -5.169 -12.399  1.00  0.00           C  
ATOM   1141  CG  LEU A  81      -2.815  -6.574 -12.456  1.00  0.00           C  
ATOM   1142  CD1 LEU A  81      -3.572  -7.516 -11.534  1.00  0.00           C  
ATOM   1143  CD2 LEU A  81      -2.824  -7.100 -13.885  1.00  0.00           C  
ATOM   1144  H   LEU A  81      -2.119  -3.417 -10.447  1.00  0.00           H  
ATOM   1145  HA  LEU A  81      -1.695  -4.207 -13.232  1.00  0.00           H  
ATOM   1146  HB3 LEU A  81      -4.093  -5.063 -13.235  1.00  0.00           H  
ATOM   1147  HG  LEU A  81      -1.787  -6.534 -12.120  1.00  0.00           H  
ATOM   1148 HD11 LEU A  81      -4.269  -6.951 -10.935  1.00  0.00           H  
ATOM   1149 HD12 LEU A  81      -2.874  -8.026 -10.888  1.00  0.00           H  
ATOM   1150 HD13 LEU A  81      -4.110  -8.243 -12.126  1.00  0.00           H  
ATOM   1151 HD21 LEU A  81      -3.469  -6.482 -14.491  1.00  0.00           H  
ATOM   1152 HD22 LEU A  81      -3.189  -8.116 -13.890  1.00  0.00           H  
ATOM   1153 HD23 LEU A  81      -1.821  -7.073 -14.284  1.00  0.00           H  
ATOM   1154  N   LYS A  82      -2.940  -2.210 -13.996  1.00  0.00           N  
ATOM   1155  CA  LYS A  82      -3.581  -0.977 -14.437  1.00  0.00           C  
ATOM   1156  C   LYS A  82      -5.090  -1.044 -14.228  1.00  0.00           C  
ATOM   1157  O   LYS A  82      -5.633  -0.391 -13.336  1.00  0.00           O  
ATOM   1158  CB  LYS A  82      -3.270  -0.715 -15.913  1.00  0.00           C  
ATOM   1159  CG  LYS A  82      -1.904  -0.093 -16.145  1.00  0.00           C  
ATOM   1160  CD  LYS A  82      -1.867   0.703 -17.439  1.00  0.00           C  
ATOM   1161  CE  LYS A  82      -2.291   2.146 -17.218  1.00  0.00           C  
ATOM   1162  NZ  LYS A  82      -1.327   2.882 -16.353  1.00  0.00           N  
ATOM   1163  H   LYS A  82      -2.339  -2.683 -14.611  1.00  0.00           H  
ATOM   1164  HA  LYS A  82      -3.183  -0.167 -13.845  1.00  0.00           H  
ATOM   1165  HB3 LYS A  82      -4.020  -0.047 -16.312  1.00  0.00           H  
ATOM   1166  HG3 LYS A  82      -1.164  -0.879 -16.195  1.00  0.00           H  
ATOM   1167  HD3 LYS A  82      -2.538   0.244 -18.152  1.00  0.00           H  
ATOM   1168  HE3 LYS A  82      -3.263   2.154 -16.747  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  82      -0.351   2.646 -16.626  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  82      -1.469   2.619 -15.358  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  82      -1.466   3.907 -16.454  1.00  0.00           H  
TER    1172      LYS A  82                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   MET A   1     -12.556   8.126  -9.842  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.705   7.015  -8.907  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.204   5.714  -9.527  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.675   4.631  -9.181  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.168   6.865  -8.488  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.344   6.433  -7.041  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.193   7.807  -5.883  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.036   7.137  -4.452  1.00  0.00           C  
ATOM      9  H   MET A   1     -13.349   8.466 -10.307  1.00  0.00           H  
ATOM     10  HA  MET A   1     -12.110   7.237  -8.033  1.00  0.00           H  
ATOM     11  HB3 MET A   1     -14.638   6.127  -9.121  1.00  0.00           H  
ATOM     12  HG3 MET A   1     -13.591   5.696  -6.806  1.00  0.00           H  
ATOM     13  HE1 MET A   1     -15.340   7.944  -3.802  1.00  0.00           H  
ATOM     14  HE2 MET A   1     -15.907   6.585  -4.773  1.00  0.00           H  
ATOM     15  HE3 MET A   1     -14.368   6.476  -3.917  1.00  0.00           H  
ATOM     16  N   ALA A   2     -11.249   5.828 -10.443  1.00  0.00           N  
ATOM     17  CA  ALA A   2     -10.685   4.661 -11.109  1.00  0.00           C  
ATOM     18  C   ALA A   2      -9.327   4.295 -10.519  1.00  0.00           C  
ATOM     19  O   ALA A   2      -8.441   5.142 -10.406  1.00  0.00           O  
ATOM     20  CB  ALA A   2     -10.562   4.915 -12.604  1.00  0.00           C  
ATOM     21  H   ALA A   2     -10.915   6.720 -10.676  1.00  0.00           H  
ATOM     22  HA  ALA A   2     -11.364   3.833 -10.963  1.00  0.00           H  
ATOM     23  HB1 ALA A   2     -10.779   5.952 -12.811  1.00  0.00           H  
ATOM     24  HB2 ALA A   2      -9.557   4.685 -12.926  1.00  0.00           H  
ATOM     25  HB3 ALA A   2     -11.262   4.287 -13.134  1.00  0.00           H  
ATOM     26  N   ARG A   3      -9.173   3.030 -10.142  1.00  0.00           N  
ATOM     27  CA  ARG A   3      -7.923   2.553  -9.562  1.00  0.00           C  
ATOM     28  C   ARG A   3      -7.980   1.049  -9.310  1.00  0.00           C  
ATOM     29  O   ARG A   3      -9.007   0.411  -9.532  1.00  0.00           O  
ATOM     30  CB  ARG A   3      -7.630   3.290  -8.253  1.00  0.00           C  
ATOM     31  CG  ARG A   3      -8.735   3.154  -7.218  1.00  0.00           C  
ATOM     32  CD  ARG A   3      -9.537   4.440  -7.088  1.00  0.00           C  
ATOM     33  NE  ARG A   3      -8.743   5.526  -6.520  1.00  0.00           N  
ATOM     34  CZ  ARG A   3      -9.273   6.600  -5.945  1.00  0.00           C  
ATOM     35  NH1 ARG A   3     -10.589   6.731  -5.863  1.00  0.00           N  
ATOM     36  NH2 ARG A   3      -8.484   7.546  -5.450  1.00  0.00           N  
ATOM     37  H   ARG A   3      -9.916   2.402 -10.257  1.00  0.00           H  
ATOM     38  HA  ARG A   3      -7.130   2.759 -10.266  1.00  0.00           H  
ATOM     39  HB3 ARG A   3      -7.494   4.339  -8.468  1.00  0.00           H  
ATOM     40  HG3 ARG A   3      -8.292   2.919  -6.262  1.00  0.00           H  
ATOM     41  HD3 ARG A   3     -10.387   4.254  -6.449  1.00  0.00           H  
ATOM     42  HE  ARG A   3      -7.768   5.449  -6.570  1.00  0.00           H  
ATOM     43 HH11 ARG A   3     -11.186   6.019  -6.233  1.00  0.00           H  
ATOM     44 HH12 ARG A   3     -10.985   7.540  -5.428  1.00  0.00           H  
ATOM     45 HH21 ARG A   3      -7.491   7.451  -5.511  1.00  0.00           H  
ATOM     46 HH22 ARG A   3      -8.883   8.353  -5.018  1.00  0.00           H  
ATOM     47  N   GLY A   4      -6.867   0.490  -8.843  1.00  0.00           N  
ATOM     48  CA  GLY A   4      -6.812  -0.934  -8.569  1.00  0.00           C  
ATOM     49  C   GLY A   4      -7.855  -1.372  -7.561  1.00  0.00           C  
ATOM     50  O   GLY A   4      -8.694  -0.575  -7.141  1.00  0.00           O  
ATOM     51  H   GLY A   4      -6.078   1.049  -8.684  1.00  0.00           H  
ATOM     52  HA2 GLY A   4      -6.967  -1.473  -9.491  1.00  0.00           H  
ATOM     53  HA3 GLY A   4      -5.832  -1.177  -8.184  1.00  0.00           H  
ATOM     54  N   SER A   5      -7.807  -2.643  -7.176  1.00  0.00           N  
ATOM     55  CA  SER A   5      -8.760  -3.187  -6.214  1.00  0.00           C  
ATOM     56  C   SER A   5      -8.403  -4.626  -5.852  1.00  0.00           C  
ATOM     57  O   SER A   5      -7.981  -5.407  -6.705  1.00  0.00           O  
ATOM     58  CB  SER A   5     -10.179  -3.128  -6.783  1.00  0.00           C  
ATOM     59  OG  SER A   5     -10.272  -3.855  -7.996  1.00  0.00           O  
ATOM     60  H   SER A   5      -7.114  -3.229  -7.546  1.00  0.00           H  
ATOM     61  HA  SER A   5      -8.712  -2.581  -5.322  1.00  0.00           H  
ATOM     62  HB3 SER A   5     -10.445  -2.099  -6.972  1.00  0.00           H  
ATOM     63  HG  SER A   5     -11.011  -3.522  -8.511  1.00  0.00           H  
ATOM     64  N   VAL A   6      -8.577  -4.969  -4.579  1.00  0.00           N  
ATOM     65  CA  VAL A   6      -8.276  -6.313  -4.102  1.00  0.00           C  
ATOM     66  C   VAL A   6      -9.553  -7.082  -3.782  1.00  0.00           C  
ATOM     67  O   VAL A   6     -10.550  -6.499  -3.356  1.00  0.00           O  
ATOM     68  CB  VAL A   6      -7.383  -6.277  -2.848  1.00  0.00           C  
ATOM     69  CG1 VAL A   6      -5.932  -6.034  -3.233  1.00  0.00           C  
ATOM     70  CG2 VAL A   6      -7.872  -5.212  -1.878  1.00  0.00           C  
ATOM     71  H   VAL A   6      -8.916  -4.302  -3.947  1.00  0.00           H  
ATOM     72  HA  VAL A   6      -7.741  -6.833  -4.884  1.00  0.00           H  
ATOM     73  HB  VAL A   6      -7.447  -7.238  -2.358  1.00  0.00           H  
ATOM     74 HG11 VAL A   6      -5.883  -5.698  -4.258  1.00  0.00           H  
ATOM     75 HG12 VAL A   6      -5.509  -5.279  -2.585  1.00  0.00           H  
ATOM     76 HG13 VAL A   6      -5.373  -6.952  -3.128  1.00  0.00           H  
ATOM     77 HG21 VAL A   6      -7.264  -5.233  -0.986  1.00  0.00           H  
ATOM     78 HG22 VAL A   6      -7.797  -4.240  -2.342  1.00  0.00           H  
ATOM     79 HG23 VAL A   6      -8.902  -5.407  -1.617  1.00  0.00           H  
ATOM     80  N   SER A   7      -9.516  -8.394  -3.990  1.00  0.00           N  
ATOM     81  CA  SER A   7     -10.671  -9.243  -3.726  1.00  0.00           C  
ATOM     82  C   SER A   7     -11.226  -8.987  -2.328  1.00  0.00           C  
ATOM     83  O   SER A   7     -10.569  -8.365  -1.492  1.00  0.00           O  
ATOM     84  CB  SER A   7     -10.293 -10.718  -3.874  1.00  0.00           C  
ATOM     85  OG  SER A   7     -11.200 -11.394  -4.728  1.00  0.00           O  
ATOM     86  H   SER A   7      -8.691  -8.800  -4.331  1.00  0.00           H  
ATOM     87  HA  SER A   7     -11.433  -9.001  -4.452  1.00  0.00           H  
ATOM     88  HB3 SER A   7     -10.309 -11.190  -2.903  1.00  0.00           H  
ATOM     89  HG  SER A   7     -10.729 -11.727  -5.496  1.00  0.00           H  
ATOM     90  N   ASP A   8     -12.439  -9.470  -2.082  1.00  0.00           N  
ATOM     91  CA  ASP A   8     -13.083  -9.295  -0.785  1.00  0.00           C  
ATOM     92  C   ASP A   8     -12.166  -9.758   0.344  1.00  0.00           C  
ATOM     93  O   ASP A   8     -11.943  -9.031   1.311  1.00  0.00           O  
ATOM     94  CB  ASP A   8     -14.401 -10.070  -0.737  1.00  0.00           C  
ATOM     95  CG  ASP A   8     -15.607  -9.170  -0.924  1.00  0.00           C  
ATOM     96  OD1 ASP A   8     -16.350  -9.370  -1.909  1.00  0.00           O  
ATOM     97  OD2 ASP A   8     -15.809  -8.268  -0.086  1.00  0.00           O  
ATOM     98  H   ASP A   8     -12.913  -9.956  -2.788  1.00  0.00           H  
ATOM     99  HA  ASP A   8     -13.289  -8.244  -0.656  1.00  0.00           H  
ATOM    100  HB3 ASP A   8     -14.487 -10.563   0.219  1.00  0.00           H  
ATOM    101  N   GLU A   9     -11.640 -10.972   0.212  1.00  0.00           N  
ATOM    102  CA  GLU A   9     -10.750 -11.531   1.223  1.00  0.00           C  
ATOM    103  C   GLU A   9      -9.618 -10.560   1.547  1.00  0.00           C  
ATOM    104  O   GLU A   9      -9.470 -10.122   2.688  1.00  0.00           O  
ATOM    105  CB  GLU A   9     -10.171 -12.864   0.742  1.00  0.00           C  
ATOM    106  CG  GLU A   9     -10.945 -14.076   1.236  1.00  0.00           C  
ATOM    107  CD  GLU A   9     -10.632 -15.330   0.444  1.00  0.00           C  
ATOM    108  OE1 GLU A   9     -10.565 -16.416   1.056  1.00  0.00           O  
ATOM    109  OE2 GLU A   9     -10.455 -15.226  -0.787  1.00  0.00           O  
ATOM    110  H   GLU A   9     -11.856 -11.503  -0.583  1.00  0.00           H  
ATOM    111  HA  GLU A   9     -11.329 -11.702   2.117  1.00  0.00           H  
ATOM    112  HB3 GLU A   9      -9.153 -12.947   1.092  1.00  0.00           H  
ATOM    113  HG3 GLU A   9     -12.002 -13.870   1.154  1.00  0.00           H  
ATOM    114  N   GLU A  10      -8.820 -10.231   0.536  1.00  0.00           N  
ATOM    115  CA  GLU A  10      -7.701  -9.313   0.714  1.00  0.00           C  
ATOM    116  C   GLU A  10      -8.180  -7.965   1.242  1.00  0.00           C  
ATOM    117  O   GLU A  10      -7.765  -7.523   2.313  1.00  0.00           O  
ATOM    118  CB  GLU A  10      -6.956  -9.120  -0.608  1.00  0.00           C  
ATOM    119  CG  GLU A  10      -5.686  -9.947  -0.719  1.00  0.00           C  
ATOM    120  CD  GLU A  10      -5.923 -11.419  -0.441  1.00  0.00           C  
ATOM    121  OE1 GLU A  10      -6.068 -12.189  -1.413  1.00  0.00           O  
ATOM    122  OE2 GLU A  10      -5.962 -11.800   0.748  1.00  0.00           O  
ATOM    123  H   GLU A  10      -8.989 -10.613  -0.350  1.00  0.00           H  
ATOM    124  HA  GLU A  10      -7.026  -9.750   1.435  1.00  0.00           H  
ATOM    125  HB3 GLU A  10      -6.690  -8.077  -0.709  1.00  0.00           H  
ATOM    126  HG3 GLU A  10      -4.965  -9.573  -0.007  1.00  0.00           H  
ATOM    127  N   MET A  11      -9.057  -7.316   0.483  1.00  0.00           N  
ATOM    128  CA  MET A  11      -9.594  -6.018   0.874  1.00  0.00           C  
ATOM    129  C   MET A  11      -9.828  -5.959   2.380  1.00  0.00           C  
ATOM    130  O   MET A  11      -9.494  -4.969   3.030  1.00  0.00           O  
ATOM    131  CB  MET A  11     -10.903  -5.739   0.132  1.00  0.00           C  
ATOM    132  CG  MET A  11     -11.234  -4.260   0.018  1.00  0.00           C  
ATOM    133  SD  MET A  11     -11.229  -3.677  -1.688  1.00  0.00           S  
ATOM    134  CE  MET A  11     -10.094  -2.296  -1.572  1.00  0.00           C  
ATOM    135  H   MET A  11      -9.350  -7.721  -0.361  1.00  0.00           H  
ATOM    136  HA  MET A  11      -8.870  -5.265   0.603  1.00  0.00           H  
ATOM    137  HB3 MET A  11     -11.712  -6.227   0.656  1.00  0.00           H  
ATOM    138  HG3 MET A  11     -10.501  -3.698   0.578  1.00  0.00           H  
ATOM    139  HE1 MET A  11      -9.178  -2.622  -1.101  1.00  0.00           H  
ATOM    140  HE2 MET A  11      -9.879  -1.923  -2.561  1.00  0.00           H  
ATOM    141  HE3 MET A  11     -10.543  -1.511  -0.979  1.00  0.00           H  
ATOM    142  N   MET A  12     -10.403  -7.024   2.928  1.00  0.00           N  
ATOM    143  CA  MET A  12     -10.679  -7.092   4.359  1.00  0.00           C  
ATOM    144  C   MET A  12      -9.383  -7.166   5.159  1.00  0.00           C  
ATOM    145  O   MET A  12      -9.210  -6.446   6.143  1.00  0.00           O  
ATOM    146  CB  MET A  12     -11.557  -8.305   4.673  1.00  0.00           C  
ATOM    147  CG  MET A  12     -13.047  -8.009   4.612  1.00  0.00           C  
ATOM    148  SD  MET A  12     -13.625  -7.063   6.034  1.00  0.00           S  
ATOM    149  CE  MET A  12     -14.986  -8.087   6.591  1.00  0.00           C  
ATOM    150  H   MET A  12     -10.646  -7.784   2.358  1.00  0.00           H  
ATOM    151  HA  MET A  12     -11.210  -6.193   4.636  1.00  0.00           H  
ATOM    152  HB3 MET A  12     -11.322  -8.657   5.667  1.00  0.00           H  
ATOM    153  HG3 MET A  12     -13.584  -8.946   4.577  1.00  0.00           H  
ATOM    154  HE1 MET A  12     -15.791  -8.037   5.874  1.00  0.00           H  
ATOM    155  HE2 MET A  12     -14.651  -9.109   6.686  1.00  0.00           H  
ATOM    156  HE3 MET A  12     -15.334  -7.731   7.549  1.00  0.00           H  
ATOM    157  N   GLU A  13      -8.478  -8.041   4.733  1.00  0.00           N  
ATOM    158  CA  GLU A  13      -7.198  -8.208   5.413  1.00  0.00           C  
ATOM    159  C   GLU A  13      -6.319  -6.974   5.230  1.00  0.00           C  
ATOM    160  O   GLU A  13      -5.943  -6.316   6.201  1.00  0.00           O  
ATOM    161  CB  GLU A  13      -6.473  -9.447   4.885  1.00  0.00           C  
ATOM    162  CG  GLU A  13      -6.909 -10.740   5.557  1.00  0.00           C  
ATOM    163  CD  GLU A  13      -7.518 -11.727   4.581  1.00  0.00           C  
ATOM    164  OE1 GLU A  13      -8.490 -12.413   4.962  1.00  0.00           O  
ATOM    165  OE2 GLU A  13      -7.025 -11.813   3.437  1.00  0.00           O  
ATOM    166  H   GLU A  13      -8.675  -8.587   3.943  1.00  0.00           H  
ATOM    167  HA  GLU A  13      -7.397  -8.340   6.466  1.00  0.00           H  
ATOM    168  HB3 GLU A  13      -5.412  -9.323   5.044  1.00  0.00           H  
ATOM    169  HG3 GLU A  13      -7.640 -10.507   6.315  1.00  0.00           H  
ATOM    170  N   LEU A  14      -5.995  -6.668   3.979  1.00  0.00           N  
ATOM    171  CA  LEU A  14      -5.160  -5.512   3.667  1.00  0.00           C  
ATOM    172  C   LEU A  14      -5.625  -4.280   4.435  1.00  0.00           C  
ATOM    173  O   LEU A  14      -4.819  -3.572   5.038  1.00  0.00           O  
ATOM    174  CB  LEU A  14      -5.185  -5.232   2.163  1.00  0.00           C  
ATOM    175  CG  LEU A  14      -5.131  -6.457   1.250  1.00  0.00           C  
ATOM    176  CD1 LEU A  14      -4.877  -6.038  -0.190  1.00  0.00           C  
ATOM    177  CD2 LEU A  14      -4.058  -7.428   1.723  1.00  0.00           C  
ATOM    178  H   LEU A  14      -6.324  -7.229   3.247  1.00  0.00           H  
ATOM    179  HA  LEU A  14      -4.147  -5.746   3.964  1.00  0.00           H  
ATOM    180  HB3 LEU A  14      -4.336  -4.606   1.930  1.00  0.00           H  
ATOM    181  HG  LEU A  14      -6.085  -6.966   1.285  1.00  0.00           H  
ATOM    182 HD11 LEU A  14      -3.814  -5.953  -0.358  1.00  0.00           H  
ATOM    183 HD12 LEU A  14      -5.348  -5.085  -0.376  1.00  0.00           H  
ATOM    184 HD13 LEU A  14      -5.289  -6.780  -0.858  1.00  0.00           H  
ATOM    185 HD21 LEU A  14      -3.089  -6.962   1.634  1.00  0.00           H  
ATOM    186 HD22 LEU A  14      -4.087  -8.319   1.114  1.00  0.00           H  
ATOM    187 HD23 LEU A  14      -4.241  -7.689   2.754  1.00  0.00           H  
ATOM    188  N   ARG A  15      -6.930  -4.031   4.408  1.00  0.00           N  
ATOM    189  CA  ARG A  15      -7.503  -2.884   5.103  1.00  0.00           C  
ATOM    190  C   ARG A  15      -7.339  -3.026   6.613  1.00  0.00           C  
ATOM    191  O   ARG A  15      -6.990  -2.067   7.302  1.00  0.00           O  
ATOM    192  CB  ARG A  15      -8.984  -2.737   4.752  1.00  0.00           C  
ATOM    193  CG  ARG A  15      -9.700  -1.670   5.564  1.00  0.00           C  
ATOM    194  CD  ARG A  15     -11.070  -2.144   6.024  1.00  0.00           C  
ATOM    195  NE  ARG A  15     -12.148  -1.357   5.431  1.00  0.00           N  
ATOM    196  CZ  ARG A  15     -13.428  -1.502   5.756  1.00  0.00           C  
ATOM    197  NH1 ARG A  15     -13.787  -2.399   6.663  1.00  0.00           N  
ATOM    198  NH2 ARG A  15     -14.351  -0.749   5.172  1.00  0.00           N  
ATOM    199  H   ARG A  15      -7.522  -4.632   3.910  1.00  0.00           H  
ATOM    200  HA  ARG A  15      -6.975  -2.001   4.776  1.00  0.00           H  
ATOM    201  HB3 ARG A  15      -9.479  -3.681   4.925  1.00  0.00           H  
ATOM    202  HG3 ARG A  15      -9.820  -0.786   4.955  1.00  0.00           H  
ATOM    203  HD3 ARG A  15     -11.123  -2.059   7.098  1.00  0.00           H  
ATOM    204  HE  ARG A  15     -11.905  -0.688   4.757  1.00  0.00           H  
ATOM    205 HH11 ARG A  15     -13.093  -2.967   7.106  1.00  0.00           H  
ATOM    206 HH12 ARG A  15     -14.752  -2.505   6.906  1.00  0.00           H  
ATOM    207 HH21 ARG A  15     -14.084  -0.071   4.487  1.00  0.00           H  
ATOM    208 HH22 ARG A  15     -15.314  -0.859   5.417  1.00  0.00           H  
ATOM    209  N   GLU A  16      -7.594  -4.228   7.121  1.00  0.00           N  
ATOM    210  CA  GLU A  16      -7.474  -4.493   8.550  1.00  0.00           C  
ATOM    211  C   GLU A  16      -6.133  -4.002   9.085  1.00  0.00           C  
ATOM    212  O   GLU A  16      -6.080  -3.216  10.031  1.00  0.00           O  
ATOM    213  CB  GLU A  16      -7.630  -5.989   8.828  1.00  0.00           C  
ATOM    214  CG  GLU A  16      -6.687  -6.511   9.899  1.00  0.00           C  
ATOM    215  CD  GLU A  16      -7.108  -7.864  10.439  1.00  0.00           C  
ATOM    216  OE1 GLU A  16      -6.743  -8.887   9.824  1.00  0.00           O  
ATOM    217  OE2 GLU A  16      -7.802  -7.899  11.477  1.00  0.00           O  
ATOM    218  H   GLU A  16      -7.868  -4.952   6.521  1.00  0.00           H  
ATOM    219  HA  GLU A  16      -8.266  -3.959   9.054  1.00  0.00           H  
ATOM    220  HB3 GLU A  16      -7.440  -6.534   7.915  1.00  0.00           H  
ATOM    221  HG3 GLU A  16      -6.665  -5.804  10.716  1.00  0.00           H  
ATOM    222  N   ALA A  17      -5.051  -4.471   8.473  1.00  0.00           N  
ATOM    223  CA  ALA A  17      -3.709  -4.079   8.886  1.00  0.00           C  
ATOM    224  C   ALA A  17      -3.459  -2.602   8.607  1.00  0.00           C  
ATOM    225  O   ALA A  17      -3.079  -1.846   9.503  1.00  0.00           O  
ATOM    226  CB  ALA A  17      -2.669  -4.936   8.179  1.00  0.00           C  
ATOM    227  H   ALA A  17      -5.158  -5.095   7.726  1.00  0.00           H  
ATOM    228  HA  ALA A  17      -3.623  -4.255   9.949  1.00  0.00           H  
ATOM    229  HB1 ALA A  17      -2.713  -5.945   8.564  1.00  0.00           H  
ATOM    230  HB2 ALA A  17      -2.870  -4.944   7.119  1.00  0.00           H  
ATOM    231  HB3 ALA A  17      -1.685  -4.526   8.357  1.00  0.00           H  
ATOM    232  N   PHE A  18      -3.672  -2.195   7.360  1.00  0.00           N  
ATOM    233  CA  PHE A  18      -3.468  -0.806   6.964  1.00  0.00           C  
ATOM    234  C   PHE A  18      -4.018   0.148   8.019  1.00  0.00           C  
ATOM    235  O   PHE A  18      -3.459   1.218   8.256  1.00  0.00           O  
ATOM    236  CB  PHE A  18      -4.139  -0.536   5.616  1.00  0.00           C  
ATOM    237  CG  PHE A  18      -4.047   0.898   5.177  1.00  0.00           C  
ATOM    238  CD1 PHE A  18      -4.893   1.856   5.715  1.00  0.00           C  
ATOM    239  CD2 PHE A  18      -3.115   1.289   4.229  1.00  0.00           C  
ATOM    240  CE1 PHE A  18      -4.810   3.176   5.314  1.00  0.00           C  
ATOM    241  CE2 PHE A  18      -3.027   2.608   3.825  1.00  0.00           C  
ATOM    242  CZ  PHE A  18      -3.878   3.552   4.368  1.00  0.00           C  
ATOM    243  H   PHE A  18      -3.974  -2.844   6.691  1.00  0.00           H  
ATOM    244  HA  PHE A  18      -2.406  -0.643   6.866  1.00  0.00           H  
ATOM    245  HB3 PHE A  18      -5.184  -0.797   5.682  1.00  0.00           H  
ATOM    246  HD1 PHE A  18      -5.624   1.562   6.454  1.00  0.00           H  
ATOM    247  HD2 PHE A  18      -2.451   0.552   3.803  1.00  0.00           H  
ATOM    248  HE1 PHE A  18      -5.477   3.912   5.739  1.00  0.00           H  
ATOM    249  HE2 PHE A  18      -2.298   2.899   3.085  1.00  0.00           H  
ATOM    250  HZ  PHE A  18      -3.812   4.584   4.054  1.00  0.00           H  
ATOM    251  N   ALA A  19      -5.119  -0.248   8.650  1.00  0.00           N  
ATOM    252  CA  ALA A  19      -5.745   0.571   9.681  1.00  0.00           C  
ATOM    253  C   ALA A  19      -4.819   0.748  10.878  1.00  0.00           C  
ATOM    254  O   ALA A  19      -4.557   1.870  11.313  1.00  0.00           O  
ATOM    255  CB  ALA A  19      -7.063  -0.051  10.119  1.00  0.00           C  
ATOM    256  H   ALA A  19      -5.518  -1.112   8.417  1.00  0.00           H  
ATOM    257  HA  ALA A  19      -5.957   1.540   9.254  1.00  0.00           H  
ATOM    258  HB1 ALA A  19      -6.879  -1.035  10.524  1.00  0.00           H  
ATOM    259  HB2 ALA A  19      -7.520   0.571  10.875  1.00  0.00           H  
ATOM    260  HB3 ALA A  19      -7.725  -0.129   9.269  1.00  0.00           H  
ATOM    261  N   LYS A  20      -4.324  -0.365  11.408  1.00  0.00           N  
ATOM    262  CA  LYS A  20      -3.425  -0.333  12.556  1.00  0.00           C  
ATOM    263  C   LYS A  20      -2.202   0.531  12.264  1.00  0.00           C  
ATOM    264  O   LYS A  20      -1.532   1.006  13.182  1.00  0.00           O  
ATOM    265  CB  LYS A  20      -2.985  -1.751  12.926  1.00  0.00           C  
ATOM    266  CG  LYS A  20      -3.916  -2.441  13.906  1.00  0.00           C  
ATOM    267  CD  LYS A  20      -5.183  -2.928  13.224  1.00  0.00           C  
ATOM    268  CE  LYS A  20      -4.953  -4.244  12.496  1.00  0.00           C  
ATOM    269  NZ  LYS A  20      -4.738  -5.373  13.443  1.00  0.00           N  
ATOM    270  H   LYS A  20      -4.568  -1.230  11.018  1.00  0.00           H  
ATOM    271  HA  LYS A  20      -3.963   0.096  13.387  1.00  0.00           H  
ATOM    272  HB3 LYS A  20      -2.000  -1.705  13.367  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -4.184  -1.742  14.686  1.00  0.00           H  
ATOM    274  HD3 LYS A  20      -5.506  -2.184  12.510  1.00  0.00           H  
ATOM    275  HE3 LYS A  20      -4.082  -4.144  11.865  1.00  0.00           H  
ATOM    276  HZ1 LYS A  20      -3.979  -5.991  13.095  1.00  0.00           H  
ATOM    277  HZ2 LYS A  20      -5.610  -5.931  13.536  1.00  0.00           H  
ATOM    278  HZ3 LYS A  20      -4.472  -5.007  14.379  1.00  0.00           H  
ATOM    279  N   VAL A  21      -1.917   0.733  10.982  1.00  0.00           N  
ATOM    280  CA  VAL A  21      -0.776   1.541  10.570  1.00  0.00           C  
ATOM    281  C   VAL A  21      -1.230   2.867   9.971  1.00  0.00           C  
ATOM    282  O   VAL A  21      -0.413   3.660   9.501  1.00  0.00           O  
ATOM    283  CB  VAL A  21       0.097   0.798   9.542  1.00  0.00           C  
ATOM    284  CG1 VAL A  21       1.427   0.395  10.161  1.00  0.00           C  
ATOM    285  CG2 VAL A  21      -0.638  -0.418   8.999  1.00  0.00           C  
ATOM    286  H   VAL A  21      -2.488   0.327  10.296  1.00  0.00           H  
ATOM    287  HA  VAL A  21      -0.174   1.740  11.445  1.00  0.00           H  
ATOM    288  HB  VAL A  21       0.298   1.468   8.719  1.00  0.00           H  
ATOM    289 HG11 VAL A  21       1.965   1.280  10.467  1.00  0.00           H  
ATOM    290 HG12 VAL A  21       1.247  -0.234  11.022  1.00  0.00           H  
ATOM    291 HG13 VAL A  21       2.012  -0.149   9.435  1.00  0.00           H  
ATOM    292 HG21 VAL A  21      -1.007  -1.011   9.822  1.00  0.00           H  
ATOM    293 HG22 VAL A  21      -1.468  -0.095   8.387  1.00  0.00           H  
ATOM    294 HG23 VAL A  21       0.038  -1.012   8.402  1.00  0.00           H  
ATOM    295  N   ASP A  22      -2.537   3.102   9.990  1.00  0.00           N  
ATOM    296  CA  ASP A  22      -3.101   4.334   9.450  1.00  0.00           C  
ATOM    297  C   ASP A  22      -3.763   5.157  10.551  1.00  0.00           C  
ATOM    298  O   ASP A  22      -4.871   5.666  10.379  1.00  0.00           O  
ATOM    299  CB  ASP A  22      -4.117   4.016   8.352  1.00  0.00           C  
ATOM    300  CG  ASP A  22      -4.629   5.263   7.658  1.00  0.00           C  
ATOM    301  OD1 ASP A  22      -5.779   5.665   7.933  1.00  0.00           O  
ATOM    302  OD2 ASP A  22      -3.879   5.836   6.841  1.00  0.00           O  
ATOM    303  H   ASP A  22      -3.137   2.431  10.379  1.00  0.00           H  
ATOM    304  HA  ASP A  22      -2.294   4.909   9.025  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      -4.958   3.497   8.788  1.00  0.00           H  
ATOM    306  N   THR A  23      -3.079   5.282  11.683  1.00  0.00           N  
ATOM    307  CA  THR A  23      -3.601   6.041  12.813  1.00  0.00           C  
ATOM    308  C   THR A  23      -3.307   7.528  12.659  1.00  0.00           C  
ATOM    309  O   THR A  23      -3.576   8.321  13.561  1.00  0.00           O  
ATOM    310  CB  THR A  23      -3.006   5.547  14.145  1.00  0.00           C  
ATOM    311  OG1 THR A  23      -1.595   5.346  14.006  1.00  0.00           O  
ATOM    312  CG2 THR A  23      -3.667   4.249  14.583  1.00  0.00           C  
ATOM    313  H   THR A  23      -2.201   4.853  11.759  1.00  0.00           H  
ATOM    314  HA  THR A  23      -4.671   5.896  12.845  1.00  0.00           H  
ATOM    315  HB  THR A  23      -3.183   6.298  14.901  1.00  0.00           H  
ATOM    316  HG1 THR A  23      -1.245   4.965  14.815  1.00  0.00           H  
ATOM    317 HG21 THR A  23      -3.136   3.411  14.157  1.00  0.00           H  
ATOM    318 HG22 THR A  23      -4.693   4.235  14.246  1.00  0.00           H  
ATOM    319 HG23 THR A  23      -3.642   4.179  15.661  1.00  0.00           H  
ATOM    320  N   ASP A  24      -2.754   7.901  11.510  1.00  0.00           N  
ATOM    321  CA  ASP A  24      -2.425   9.296  11.237  1.00  0.00           C  
ATOM    322  C   ASP A  24      -3.680  10.162  11.244  1.00  0.00           C  
ATOM    323  O   ASP A  24      -3.602  11.386  11.333  1.00  0.00           O  
ATOM    324  CB  ASP A  24      -1.712   9.420   9.890  1.00  0.00           C  
ATOM    325  CG  ASP A  24      -0.691   8.320   9.672  1.00  0.00           C  
ATOM    326  OD1 ASP A  24      -0.143   7.812  10.673  1.00  0.00           O  
ATOM    327  OD2 ASP A  24      -0.440   7.968   8.501  1.00  0.00           O  
ATOM    328  H   ASP A  24      -2.563   7.224  10.829  1.00  0.00           H  
ATOM    329  HA  ASP A  24      -1.762   9.639  12.018  1.00  0.00           H  
ATOM    330  HB3 ASP A  24      -1.204  10.373   9.845  1.00  0.00           H  
ATOM    331  N   GLY A  25      -4.840   9.516  11.148  1.00  0.00           N  
ATOM    332  CA  GLY A  25      -6.095  10.243  11.143  1.00  0.00           C  
ATOM    333  C   GLY A  25      -6.319  11.005   9.851  1.00  0.00           C  
ATOM    334  O   GLY A  25      -7.193  11.868   9.775  1.00  0.00           O  
ATOM    335  H   GLY A  25      -4.841   8.539  11.079  1.00  0.00           H  
ATOM    336  HA2 GLY A  25      -6.905   9.542  11.280  1.00  0.00           H  
ATOM    337  HA3 GLY A  25      -6.096  10.944  11.965  1.00  0.00           H  
ATOM    338  N   ASN A  26      -5.526  10.687   8.833  1.00  0.00           N  
ATOM    339  CA  ASN A  26      -5.641  11.350   7.539  1.00  0.00           C  
ATOM    340  C   ASN A  26      -6.187  10.394   6.484  1.00  0.00           C  
ATOM    341  O   ASN A  26      -6.698  10.819   5.449  1.00  0.00           O  
ATOM    342  CB  ASN A  26      -4.280  11.891   7.097  1.00  0.00           C  
ATOM    343  CG  ASN A  26      -3.555  12.616   8.215  1.00  0.00           C  
ATOM    344  OD1 ASN A  26      -4.014  13.651   8.698  1.00  0.00           O  
ATOM    345  ND2 ASN A  26      -2.417  12.073   8.632  1.00  0.00           N  
ATOM    346  H   ASN A  26      -4.848   9.991   8.954  1.00  0.00           H  
ATOM    347  HA  ASN A  26      -6.327  12.176   7.650  1.00  0.00           H  
ATOM    348  HB3 ASN A  26      -4.420  12.580   6.278  1.00  0.00           H  
ATOM    349 HD21 ASN A  26      -2.112  11.247   8.201  1.00  0.00           H  
ATOM    350 HD22 ASN A  26      -1.928  12.521   9.354  1.00  0.00           H  
ATOM    351  N   GLY A  27      -6.076   9.096   6.755  1.00  0.00           N  
ATOM    352  CA  GLY A  27      -6.564   8.099   5.821  1.00  0.00           C  
ATOM    353  C   GLY A  27      -5.441   7.394   5.087  1.00  0.00           C  
ATOM    354  O   GLY A  27      -5.618   6.284   4.585  1.00  0.00           O  
ATOM    355  H   GLY A  27      -5.661   8.814   7.597  1.00  0.00           H  
ATOM    356  HA2 GLY A  27      -7.142   7.365   6.363  1.00  0.00           H  
ATOM    357  HA3 GLY A  27      -7.203   8.583   5.096  1.00  0.00           H  
ATOM    358  N   TYR A  28      -4.281   8.039   5.022  1.00  0.00           N  
ATOM    359  CA  TYR A  28      -3.126   7.469   4.340  1.00  0.00           C  
ATOM    360  C   TYR A  28      -1.988   7.208   5.323  1.00  0.00           C  
ATOM    361  O   TYR A  28      -1.852   7.902   6.331  1.00  0.00           O  
ATOM    362  CB  TYR A  28      -2.649   8.405   3.229  1.00  0.00           C  
ATOM    363  CG  TYR A  28      -2.727   9.870   3.596  1.00  0.00           C  
ATOM    364  CD1 TYR A  28      -1.910  10.403   4.585  1.00  0.00           C  
ATOM    365  CD2 TYR A  28      -3.618  10.721   2.954  1.00  0.00           C  
ATOM    366  CE1 TYR A  28      -1.977  11.740   4.925  1.00  0.00           C  
ATOM    367  CE2 TYR A  28      -3.691  12.061   3.286  1.00  0.00           C  
ATOM    368  CZ  TYR A  28      -2.869  12.565   4.272  1.00  0.00           C  
ATOM    369  OH  TYR A  28      -2.940  13.897   4.607  1.00  0.00           O  
ATOM    370  H   TYR A  28      -4.202   8.922   5.441  1.00  0.00           H  
ATOM    371  HA  TYR A  28      -3.429   6.530   3.902  1.00  0.00           H  
ATOM    372  HB3 TYR A  28      -3.260   8.251   2.351  1.00  0.00           H  
ATOM    373  HD1 TYR A  28      -1.211   9.754   5.095  1.00  0.00           H  
ATOM    374  HD2 TYR A  28      -4.262  10.323   2.183  1.00  0.00           H  
ATOM    375  HE1 TYR A  28      -1.333  12.136   5.696  1.00  0.00           H  
ATOM    376  HE2 TYR A  28      -4.391  12.706   2.775  1.00  0.00           H  
ATOM    377  HH  TYR A  28      -2.516  14.422   3.923  1.00  0.00           H  
ATOM    378  N   ILE A  29      -1.173   6.203   5.021  1.00  0.00           N  
ATOM    379  CA  ILE A  29      -0.046   5.851   5.875  1.00  0.00           C  
ATOM    380  C   ILE A  29       1.265   6.377   5.301  1.00  0.00           C  
ATOM    381  O   ILE A  29       1.288   6.973   4.224  1.00  0.00           O  
ATOM    382  CB  ILE A  29       0.064   4.326   6.062  1.00  0.00           C  
ATOM    383  CG1 ILE A  29       0.345   3.644   4.721  1.00  0.00           C  
ATOM    384  CG2 ILE A  29      -1.211   3.776   6.685  1.00  0.00           C  
ATOM    385  CD1 ILE A  29       0.405   2.136   4.811  1.00  0.00           C  
ATOM    386  H   ILE A  29      -1.333   5.686   4.204  1.00  0.00           H  
ATOM    387  HA  ILE A  29      -0.208   6.301   6.844  1.00  0.00           H  
ATOM    388  HB  ILE A  29       0.881   4.126   6.738  1.00  0.00           H  
ATOM    389 HG13 ILE A  29       1.295   3.993   4.341  1.00  0.00           H  
ATOM    390 HG21 ILE A  29      -0.958   3.022   7.416  1.00  0.00           H  
ATOM    391 HG22 ILE A  29      -1.750   4.577   7.168  1.00  0.00           H  
ATOM    392 HG23 ILE A  29      -1.829   3.338   5.916  1.00  0.00           H  
ATOM    393 HD11 ILE A  29       1.176   1.847   5.509  1.00  0.00           H  
ATOM    394 HD12 ILE A  29      -0.548   1.757   5.149  1.00  0.00           H  
ATOM    395 HD13 ILE A  29       0.630   1.726   3.837  1.00  0.00           H  
ATOM    396  N   SER A  30       2.356   6.150   6.026  1.00  0.00           N  
ATOM    397  CA  SER A  30       3.671   6.604   5.589  1.00  0.00           C  
ATOM    398  C   SER A  30       4.455   5.461   4.951  1.00  0.00           C  
ATOM    399  O   SER A  30       4.105   4.290   5.106  1.00  0.00           O  
ATOM    400  CB  SER A  30       4.456   7.177   6.772  1.00  0.00           C  
ATOM    401  OG  SER A  30       4.017   8.487   7.087  1.00  0.00           O  
ATOM    402  H   SER A  30       2.272   5.670   6.876  1.00  0.00           H  
ATOM    403  HA  SER A  30       3.527   7.381   4.854  1.00  0.00           H  
ATOM    404  HB3 SER A  30       5.506   7.211   6.521  1.00  0.00           H  
ATOM    405  HG  SER A  30       4.420   8.769   7.911  1.00  0.00           H  
ATOM    406  N   PHE A  31       5.518   5.809   4.233  1.00  0.00           N  
ATOM    407  CA  PHE A  31       6.352   4.814   3.570  1.00  0.00           C  
ATOM    408  C   PHE A  31       6.687   3.666   4.518  1.00  0.00           C  
ATOM    409  O   PHE A  31       6.413   2.503   4.225  1.00  0.00           O  
ATOM    410  CB  PHE A  31       7.640   5.458   3.054  1.00  0.00           C  
ATOM    411  CG  PHE A  31       7.570   5.868   1.612  1.00  0.00           C  
ATOM    412  CD1 PHE A  31       8.362   5.243   0.661  1.00  0.00           C  
ATOM    413  CD2 PHE A  31       6.712   6.877   1.204  1.00  0.00           C  
ATOM    414  CE1 PHE A  31       8.299   5.617  -0.668  1.00  0.00           C  
ATOM    415  CE2 PHE A  31       6.645   7.254  -0.123  1.00  0.00           C  
ATOM    416  CZ  PHE A  31       7.441   6.626  -1.060  1.00  0.00           C  
ATOM    417  H   PHE A  31       5.746   6.759   4.148  1.00  0.00           H  
ATOM    418  HA  PHE A  31       5.796   4.421   2.733  1.00  0.00           H  
ATOM    419  HB3 PHE A  31       8.454   4.756   3.163  1.00  0.00           H  
ATOM    420  HD1 PHE A  31       9.035   4.455   0.968  1.00  0.00           H  
ATOM    421  HD2 PHE A  31       6.090   7.371   1.937  1.00  0.00           H  
ATOM    422  HE1 PHE A  31       8.923   5.123  -1.398  1.00  0.00           H  
ATOM    423  HE2 PHE A  31       5.973   8.043  -0.427  1.00  0.00           H  
ATOM    424  HZ  PHE A  31       7.390   6.918  -2.098  1.00  0.00           H  
ATOM    425  N   ASN A  32       7.285   4.003   5.657  1.00  0.00           N  
ATOM    426  CA  ASN A  32       7.660   3.001   6.648  1.00  0.00           C  
ATOM    427  C   ASN A  32       6.458   2.146   7.039  1.00  0.00           C  
ATOM    428  O   ASN A  32       6.548   0.919   7.088  1.00  0.00           O  
ATOM    429  CB  ASN A  32       8.244   3.677   7.891  1.00  0.00           C  
ATOM    430  CG  ASN A  32       9.692   4.084   7.702  1.00  0.00           C  
ATOM    431  OD1 ASN A  32      10.142   4.313   6.579  1.00  0.00           O  
ATOM    432  ND2 ASN A  32      10.429   4.174   8.803  1.00  0.00           N  
ATOM    433  H   ASN A  32       7.477   4.947   5.834  1.00  0.00           H  
ATOM    434  HA  ASN A  32       8.413   2.365   6.209  1.00  0.00           H  
ATOM    435  HB3 ASN A  32       8.186   2.996   8.726  1.00  0.00           H  
ATOM    436 HD21 ASN A  32      10.004   3.975   9.663  1.00  0.00           H  
ATOM    437 HD22 ASN A  32      11.370   4.435   8.709  1.00  0.00           H  
ATOM    438  N   GLU A  33       5.336   2.801   7.313  1.00  0.00           N  
ATOM    439  CA  GLU A  33       4.117   2.100   7.699  1.00  0.00           C  
ATOM    440  C   GLU A  33       3.679   1.128   6.608  1.00  0.00           C  
ATOM    441  O   GLU A  33       3.243   0.011   6.892  1.00  0.00           O  
ATOM    442  CB  GLU A  33       2.995   3.100   7.986  1.00  0.00           C  
ATOM    443  CG  GLU A  33       3.333   4.096   9.083  1.00  0.00           C  
ATOM    444  CD  GLU A  33       4.458   3.618   9.979  1.00  0.00           C  
ATOM    445  OE1 GLU A  33       4.190   2.794  10.878  1.00  0.00           O  
ATOM    446  OE2 GLU A  33       5.606   4.067   9.783  1.00  0.00           O  
ATOM    447  H   GLU A  33       5.327   3.780   7.257  1.00  0.00           H  
ATOM    448  HA  GLU A  33       4.326   1.541   8.599  1.00  0.00           H  
ATOM    449  HB3 GLU A  33       2.112   2.555   8.284  1.00  0.00           H  
ATOM    450  HG3 GLU A  33       2.454   4.258   9.688  1.00  0.00           H  
ATOM    451  N   LEU A  34       3.800   1.559   5.357  1.00  0.00           N  
ATOM    452  CA  LEU A  34       3.417   0.729   4.220  1.00  0.00           C  
ATOM    453  C   LEU A  34       4.164  -0.602   4.242  1.00  0.00           C  
ATOM    454  O   LEU A  34       3.554  -1.664   4.345  1.00  0.00           O  
ATOM    455  CB  LEU A  34       3.700   1.464   2.909  1.00  0.00           C  
ATOM    456  CG  LEU A  34       3.907   0.582   1.677  1.00  0.00           C  
ATOM    457  CD1 LEU A  34       2.652  -0.225   1.381  1.00  0.00           C  
ATOM    458  CD2 LEU A  34       4.296   1.428   0.474  1.00  0.00           C  
ATOM    459  H   LEU A  34       4.155   2.458   5.193  1.00  0.00           H  
ATOM    460  HA  LEU A  34       2.358   0.535   4.295  1.00  0.00           H  
ATOM    461  HB3 LEU A  34       4.594   2.055   3.047  1.00  0.00           H  
ATOM    462  HG  LEU A  34       4.712  -0.115   1.871  1.00  0.00           H  
ATOM    463 HD11 LEU A  34       1.793   0.429   1.391  1.00  0.00           H  
ATOM    464 HD12 LEU A  34       2.531  -0.990   2.132  1.00  0.00           H  
ATOM    465 HD13 LEU A  34       2.743  -0.687   0.408  1.00  0.00           H  
ATOM    466 HD21 LEU A  34       4.943   0.856  -0.174  1.00  0.00           H  
ATOM    467 HD22 LEU A  34       4.815   2.314   0.810  1.00  0.00           H  
ATOM    468 HD23 LEU A  34       3.407   1.715  -0.067  1.00  0.00           H  
ATOM    469  N   ASN A  35       5.488  -0.533   4.149  1.00  0.00           N  
ATOM    470  CA  ASN A  35       6.318  -1.732   4.159  1.00  0.00           C  
ATOM    471  C   ASN A  35       5.939  -2.645   5.321  1.00  0.00           C  
ATOM    472  O   ASN A  35       5.813  -3.859   5.155  1.00  0.00           O  
ATOM    473  CB  ASN A  35       7.797  -1.352   4.256  1.00  0.00           C  
ATOM    474  CG  ASN A  35       8.702  -2.567   4.332  1.00  0.00           C  
ATOM    475  OD1 ASN A  35       8.641  -3.341   5.287  1.00  0.00           O  
ATOM    476  ND2 ASN A  35       9.547  -2.739   3.322  1.00  0.00           N  
ATOM    477  H   ASN A  35       5.917   0.344   4.069  1.00  0.00           H  
ATOM    478  HA  ASN A  35       6.151  -2.259   3.233  1.00  0.00           H  
ATOM    479  HB3 ASN A  35       7.953  -0.755   5.141  1.00  0.00           H  
ATOM    480 HD21 ASN A  35       9.540  -2.083   2.595  1.00  0.00           H  
ATOM    481 HD22 ASN A  35      10.143  -3.517   3.346  1.00  0.00           H  
ATOM    482  N   ASP A  36       5.757  -2.054   6.496  1.00  0.00           N  
ATOM    483  CA  ASP A  36       5.390  -2.813   7.686  1.00  0.00           C  
ATOM    484  C   ASP A  36       4.014  -3.448   7.523  1.00  0.00           C  
ATOM    485  O   ASP A  36       3.759  -4.541   8.030  1.00  0.00           O  
ATOM    486  CB  ASP A  36       5.406  -1.908   8.920  1.00  0.00           C  
ATOM    487  CG  ASP A  36       6.794  -1.392   9.242  1.00  0.00           C  
ATOM    488  OD1 ASP A  36       6.902  -0.261   9.761  1.00  0.00           O  
ATOM    489  OD2 ASP A  36       7.774  -2.119   8.977  1.00  0.00           O  
ATOM    490  H   ASP A  36       5.871  -1.082   6.565  1.00  0.00           H  
ATOM    491  HA  ASP A  36       6.122  -3.597   7.817  1.00  0.00           H  
ATOM    492  HB3 ASP A  36       5.041  -2.465   9.771  1.00  0.00           H  
ATOM    493  N   LEU A  37       3.129  -2.755   6.814  1.00  0.00           N  
ATOM    494  CA  LEU A  37       1.777  -3.251   6.584  1.00  0.00           C  
ATOM    495  C   LEU A  37       1.793  -4.483   5.686  1.00  0.00           C  
ATOM    496  O   LEU A  37       1.053  -5.441   5.914  1.00  0.00           O  
ATOM    497  CB  LEU A  37       0.912  -2.158   5.954  1.00  0.00           C  
ATOM    498  CG  LEU A  37      -0.211  -2.638   5.033  1.00  0.00           C  
ATOM    499  CD1 LEU A  37      -1.132  -3.597   5.770  1.00  0.00           C  
ATOM    500  CD2 LEU A  37      -0.996  -1.453   4.489  1.00  0.00           C  
ATOM    501  H   LEU A  37       3.391  -1.890   6.436  1.00  0.00           H  
ATOM    502  HA  LEU A  37       1.356  -3.523   7.541  1.00  0.00           H  
ATOM    503  HB3 LEU A  37       1.562  -1.515   5.378  1.00  0.00           H  
ATOM    504  HG  LEU A  37       0.221  -3.167   4.195  1.00  0.00           H  
ATOM    505 HD11 LEU A  37      -1.123  -4.557   5.275  1.00  0.00           H  
ATOM    506 HD12 LEU A  37      -2.137  -3.203   5.770  1.00  0.00           H  
ATOM    507 HD13 LEU A  37      -0.791  -3.713   6.788  1.00  0.00           H  
ATOM    508 HD21 LEU A  37      -1.149  -0.731   5.276  1.00  0.00           H  
ATOM    509 HD22 LEU A  37      -1.954  -1.795   4.122  1.00  0.00           H  
ATOM    510 HD23 LEU A  37      -0.444  -0.995   3.682  1.00  0.00           H  
ATOM    511  N   PHE A  38       2.643  -4.453   4.665  1.00  0.00           N  
ATOM    512  CA  PHE A  38       2.758  -5.569   3.732  1.00  0.00           C  
ATOM    513  C   PHE A  38       3.236  -6.829   4.447  1.00  0.00           C  
ATOM    514  O   PHE A  38       2.684  -7.913   4.255  1.00  0.00           O  
ATOM    515  CB  PHE A  38       3.722  -5.215   2.598  1.00  0.00           C  
ATOM    516  CG  PHE A  38       3.039  -4.976   1.283  1.00  0.00           C  
ATOM    517  CD1 PHE A  38       2.694  -3.692   0.890  1.00  0.00           C  
ATOM    518  CD2 PHE A  38       2.739  -6.033   0.439  1.00  0.00           C  
ATOM    519  CE1 PHE A  38       2.065  -3.468  -0.321  1.00  0.00           C  
ATOM    520  CE2 PHE A  38       2.111  -5.814  -0.772  1.00  0.00           C  
ATOM    521  CZ  PHE A  38       1.772  -4.531  -1.152  1.00  0.00           C  
ATOM    522  H   PHE A  38       3.207  -3.661   4.535  1.00  0.00           H  
ATOM    523  HA  PHE A  38       1.779  -5.754   3.317  1.00  0.00           H  
ATOM    524  HB3 PHE A  38       4.423  -6.026   2.466  1.00  0.00           H  
ATOM    525  HD1 PHE A  38       2.923  -2.860   1.540  1.00  0.00           H  
ATOM    526  HD2 PHE A  38       3.003  -7.038   0.735  1.00  0.00           H  
ATOM    527  HE1 PHE A  38       1.802  -2.462  -0.614  1.00  0.00           H  
ATOM    528  HE2 PHE A  38       1.882  -6.647  -1.421  1.00  0.00           H  
ATOM    529  HZ  PHE A  38       1.281  -4.357  -2.098  1.00  0.00           H  
ATOM    530  N   LYS A  39       4.265  -6.679   5.273  1.00  0.00           N  
ATOM    531  CA  LYS A  39       4.819  -7.802   6.019  1.00  0.00           C  
ATOM    532  C   LYS A  39       3.873  -8.236   7.133  1.00  0.00           C  
ATOM    533  O   LYS A  39       3.806  -9.414   7.481  1.00  0.00           O  
ATOM    534  CB  LYS A  39       6.181  -7.428   6.609  1.00  0.00           C  
ATOM    535  CG  LYS A  39       7.169  -6.913   5.578  1.00  0.00           C  
ATOM    536  CD  LYS A  39       8.605  -7.104   6.037  1.00  0.00           C  
ATOM    537  CE  LYS A  39       9.044  -8.555   5.903  1.00  0.00           C  
ATOM    538  NZ  LYS A  39      10.506  -8.671   5.643  1.00  0.00           N  
ATOM    539  H   LYS A  39       4.663  -5.789   5.385  1.00  0.00           H  
ATOM    540  HA  LYS A  39       4.948  -8.625   5.332  1.00  0.00           H  
ATOM    541  HB3 LYS A  39       6.608  -8.303   7.079  1.00  0.00           H  
ATOM    542  HG3 LYS A  39       6.990  -5.859   5.417  1.00  0.00           H  
ATOM    543  HD3 LYS A  39       8.686  -6.807   7.072  1.00  0.00           H  
ATOM    544  HE3 LYS A  39       8.505  -9.007   5.083  1.00  0.00           H  
ATOM    545  HZ1 LYS A  39      11.022  -8.765   6.542  1.00  0.00           H  
ATOM    546  HZ2 LYS A  39      10.849  -7.823   5.147  1.00  0.00           H  
ATOM    547  HZ3 LYS A  39      10.700  -9.506   5.055  1.00  0.00           H  
ATOM    548  N   ALA A  40       3.140  -7.275   7.688  1.00  0.00           N  
ATOM    549  CA  ALA A  40       2.194  -7.558   8.760  1.00  0.00           C  
ATOM    550  C   ALA A  40       0.951  -8.260   8.225  1.00  0.00           C  
ATOM    551  O   ALA A  40       0.301  -9.022   8.939  1.00  0.00           O  
ATOM    552  CB  ALA A  40       1.809  -6.273   9.477  1.00  0.00           C  
ATOM    553  H   ALA A  40       3.238  -6.355   7.367  1.00  0.00           H  
ATOM    554  HA  ALA A  40       2.682  -8.207   9.474  1.00  0.00           H  
ATOM    555  HB1 ALA A  40       1.297  -6.514  10.397  1.00  0.00           H  
ATOM    556  HB2 ALA A  40       2.699  -5.704   9.699  1.00  0.00           H  
ATOM    557  HB3 ALA A  40       1.157  -5.690   8.844  1.00  0.00           H  
ATOM    558  N   ALA A  41       0.626  -7.997   6.963  1.00  0.00           N  
ATOM    559  CA  ALA A  41      -0.539  -8.605   6.332  1.00  0.00           C  
ATOM    560  C   ALA A  41      -0.201  -9.981   5.766  1.00  0.00           C  
ATOM    561  O   ALA A  41      -1.062 -10.661   5.206  1.00  0.00           O  
ATOM    562  CB  ALA A  41      -1.078  -7.699   5.235  1.00  0.00           C  
ATOM    563  H   ALA A  41       1.183  -7.381   6.445  1.00  0.00           H  
ATOM    564  HA  ALA A  41      -1.307  -8.716   7.084  1.00  0.00           H  
ATOM    565  HB1 ALA A  41      -1.190  -8.267   4.323  1.00  0.00           H  
ATOM    566  HB2 ALA A  41      -2.037  -7.304   5.533  1.00  0.00           H  
ATOM    567  HB3 ALA A  41      -0.387  -6.885   5.070  1.00  0.00           H  
ATOM    568  N   CYS A  42       1.056 -10.385   5.915  1.00  0.00           N  
ATOM    569  CA  CYS A  42       1.507 -11.679   5.417  1.00  0.00           C  
ATOM    570  C   CYS A  42       1.378 -11.753   3.899  1.00  0.00           C  
ATOM    571  O   CYS A  42       1.135 -12.822   3.338  1.00  0.00           O  
ATOM    572  CB  CYS A  42       0.703 -12.806   6.066  1.00  0.00           C  
ATOM    573  SG  CYS A  42       0.581 -12.687   7.865  1.00  0.00           S  
ATOM    574  H   CYS A  42       1.696  -9.798   6.370  1.00  0.00           H  
ATOM    575  HA  CYS A  42       2.547 -11.792   5.684  1.00  0.00           H  
ATOM    576  HB3 CYS A  42       1.167 -13.752   5.828  1.00  0.00           H  
ATOM    577  HG  CYS A  42       1.570 -11.916   8.291  1.00  0.00           H  
ATOM    578  N   LEU A  43       1.542 -10.611   3.241  1.00  0.00           N  
ATOM    579  CA  LEU A  43       1.442 -10.545   1.787  1.00  0.00           C  
ATOM    580  C   LEU A  43       2.503 -11.419   1.128  1.00  0.00           C  
ATOM    581  O   LEU A  43       3.506 -11.789   1.741  1.00  0.00           O  
ATOM    582  CB  LEU A  43       1.589  -9.099   1.311  1.00  0.00           C  
ATOM    583  CG  LEU A  43       0.288  -8.311   1.145  1.00  0.00           C  
ATOM    584  CD1 LEU A  43      -0.899  -9.256   1.048  1.00  0.00           C  
ATOM    585  CD2 LEU A  43       0.103  -7.338   2.300  1.00  0.00           C  
ATOM    586  H   LEU A  43       1.733  -9.792   3.743  1.00  0.00           H  
ATOM    587  HA  LEU A  43       0.466 -10.912   1.505  1.00  0.00           H  
ATOM    588  HB3 LEU A  43       2.090  -9.116   0.354  1.00  0.00           H  
ATOM    589  HG  LEU A  43       0.335  -7.739   0.229  1.00  0.00           H  
ATOM    590 HD11 LEU A  43      -1.787  -8.695   0.800  1.00  0.00           H  
ATOM    591 HD12 LEU A  43      -1.041  -9.756   1.994  1.00  0.00           H  
ATOM    592 HD13 LEU A  43      -0.711  -9.991   0.278  1.00  0.00           H  
ATOM    593 HD21 LEU A  43       0.417  -6.352   1.994  1.00  0.00           H  
ATOM    594 HD22 LEU A  43       0.701  -7.660   3.142  1.00  0.00           H  
ATOM    595 HD23 LEU A  43      -0.938  -7.312   2.587  1.00  0.00           H  
ATOM    596  N   PRO A  44       2.282 -11.758  -0.150  1.00  0.00           N  
ATOM    597  CA  PRO A  44       3.210 -12.592  -0.921  1.00  0.00           C  
ATOM    598  C   PRO A  44       4.513 -11.866  -1.237  1.00  0.00           C  
ATOM    599  O   PRO A  44       5.601 -12.415  -1.056  1.00  0.00           O  
ATOM    600  CB  PRO A  44       2.436 -12.886  -2.209  1.00  0.00           C  
ATOM    601  CG  PRO A  44       1.480 -11.752  -2.344  1.00  0.00           C  
ATOM    602  CD  PRO A  44       1.108 -11.355  -0.942  1.00  0.00           C  
ATOM    603  HA  PRO A  44       3.429 -13.518  -0.411  1.00  0.00           H  
ATOM    604  HB3 PRO A  44       1.920 -13.830  -2.114  1.00  0.00           H  
ATOM    605  HG3 PRO A  44       0.603 -12.075  -2.887  1.00  0.00           H  
ATOM    606  HD3 PRO A  44       0.224 -11.887  -0.621  1.00  0.00           H  
ATOM    607  N   LEU A  45       4.398 -10.630  -1.710  1.00  0.00           N  
ATOM    608  CA  LEU A  45       5.568  -9.829  -2.051  1.00  0.00           C  
ATOM    609  C   LEU A  45       6.527  -9.734  -0.869  1.00  0.00           C  
ATOM    610  O   LEU A  45       6.117  -9.622   0.287  1.00  0.00           O  
ATOM    611  CB  LEU A  45       5.141  -8.427  -2.489  1.00  0.00           C  
ATOM    612  CG  LEU A  45       4.194  -8.358  -3.688  1.00  0.00           C  
ATOM    613  CD1 LEU A  45       4.515  -7.146  -4.551  1.00  0.00           C  
ATOM    614  CD2 LEU A  45       4.279  -9.636  -4.508  1.00  0.00           C  
ATOM    615  H   LEU A  45       3.505 -10.247  -1.832  1.00  0.00           H  
ATOM    616  HA  LEU A  45       6.075 -10.315  -2.872  1.00  0.00           H  
ATOM    617  HB3 LEU A  45       6.034  -7.872  -2.738  1.00  0.00           H  
ATOM    618  HG  LEU A  45       3.179  -8.254  -3.333  1.00  0.00           H  
ATOM    619 HD11 LEU A  45       3.927  -6.303  -4.219  1.00  0.00           H  
ATOM    620 HD12 LEU A  45       4.279  -7.367  -5.581  1.00  0.00           H  
ATOM    621 HD13 LEU A  45       5.565  -6.911  -4.464  1.00  0.00           H  
ATOM    622 HD21 LEU A  45       3.838  -9.470  -5.481  1.00  0.00           H  
ATOM    623 HD22 LEU A  45       3.745 -10.426  -4.001  1.00  0.00           H  
ATOM    624 HD23 LEU A  45       5.314  -9.920  -4.628  1.00  0.00           H  
ATOM    625  N   PRO A  46       7.835  -9.780  -1.162  1.00  0.00           N  
ATOM    626  CA  PRO A  46       8.879  -9.697  -0.136  1.00  0.00           C  
ATOM    627  C   PRO A  46       8.968  -8.311   0.492  1.00  0.00           C  
ATOM    628  O   PRO A  46       8.079  -7.480   0.313  1.00  0.00           O  
ATOM    629  CB  PRO A  46      10.161 -10.018  -0.909  1.00  0.00           C  
ATOM    630  CG  PRO A  46       9.859  -9.637  -2.318  1.00  0.00           C  
ATOM    631  CD  PRO A  46       8.395  -9.913  -2.517  1.00  0.00           C  
ATOM    632  HA  PRO A  46       8.732 -10.435   0.640  1.00  0.00           H  
ATOM    633  HB3 PRO A  46      10.383 -11.071  -0.826  1.00  0.00           H  
ATOM    634  HG3 PRO A  46      10.449 -10.237  -2.994  1.00  0.00           H  
ATOM    635  HD3 PRO A  46       8.249 -10.914  -2.897  1.00  0.00           H  
ATOM    636  N   GLY A  47      10.048  -8.068   1.228  1.00  0.00           N  
ATOM    637  CA  GLY A  47      10.233  -6.780   1.871  1.00  0.00           C  
ATOM    638  C   GLY A  47      10.783  -5.732   0.923  1.00  0.00           C  
ATOM    639  O   GLY A  47      10.310  -4.596   0.901  1.00  0.00           O  
ATOM    640  H   GLY A  47      10.726  -8.768   1.335  1.00  0.00           H  
ATOM    641  HA2 GLY A  47       9.282  -6.441   2.252  1.00  0.00           H  
ATOM    642  HA3 GLY A  47      10.920  -6.897   2.696  1.00  0.00           H  
ATOM    643  N   TYR A  48      11.786  -6.114   0.140  1.00  0.00           N  
ATOM    644  CA  TYR A  48      12.404  -5.198  -0.811  1.00  0.00           C  
ATOM    645  C   TYR A  48      11.412  -4.787  -1.895  1.00  0.00           C  
ATOM    646  O   TYR A  48      11.377  -3.629  -2.312  1.00  0.00           O  
ATOM    647  CB  TYR A  48      13.634  -5.845  -1.449  1.00  0.00           C  
ATOM    648  CG  TYR A  48      13.314  -7.073  -2.271  1.00  0.00           C  
ATOM    649  CD1 TYR A  48      13.308  -8.337  -1.694  1.00  0.00           C  
ATOM    650  CD2 TYR A  48      13.019  -6.970  -3.625  1.00  0.00           C  
ATOM    651  CE1 TYR A  48      13.017  -9.463  -2.441  1.00  0.00           C  
ATOM    652  CE2 TYR A  48      12.726  -8.089  -4.379  1.00  0.00           C  
ATOM    653  CZ  TYR A  48      12.726  -9.333  -3.783  1.00  0.00           C  
ATOM    654  OH  TYR A  48      12.436 -10.450  -4.532  1.00  0.00           O  
ATOM    655  H   TYR A  48      12.120  -7.033   0.204  1.00  0.00           H  
ATOM    656  HA  TYR A  48      12.713  -4.316  -0.269  1.00  0.00           H  
ATOM    657  HB3 TYR A  48      14.323  -6.137  -0.670  1.00  0.00           H  
ATOM    658  HD1 TYR A  48      13.536  -8.435  -0.643  1.00  0.00           H  
ATOM    659  HD2 TYR A  48      13.021  -5.994  -4.089  1.00  0.00           H  
ATOM    660  HE1 TYR A  48      13.017 -10.437  -1.975  1.00  0.00           H  
ATOM    661  HE2 TYR A  48      12.499  -7.988  -5.431  1.00  0.00           H  
ATOM    662  HH  TYR A  48      12.939 -11.198  -4.200  1.00  0.00           H  
ATOM    663  N   ARG A  49      10.608  -5.744  -2.346  1.00  0.00           N  
ATOM    664  CA  ARG A  49       9.615  -5.482  -3.380  1.00  0.00           C  
ATOM    665  C   ARG A  49       8.729  -4.299  -2.999  1.00  0.00           C  
ATOM    666  O   ARG A  49       8.604  -3.336  -3.755  1.00  0.00           O  
ATOM    667  CB  ARG A  49       8.752  -6.724  -3.614  1.00  0.00           C  
ATOM    668  CG  ARG A  49       9.226  -7.586  -4.774  1.00  0.00           C  
ATOM    669  CD  ARG A  49       8.264  -7.518  -5.948  1.00  0.00           C  
ATOM    670  NE  ARG A  49       7.861  -8.845  -6.404  1.00  0.00           N  
ATOM    671  CZ  ARG A  49       7.010  -9.053  -7.404  1.00  0.00           C  
ATOM    672  NH1 ARG A  49       6.476  -8.024  -8.048  1.00  0.00           N  
ATOM    673  NH2 ARG A  49       6.693 -10.291  -7.760  1.00  0.00           N  
ATOM    674  H   ARG A  49      10.684  -6.647  -1.973  1.00  0.00           H  
ATOM    675  HA  ARG A  49      10.141  -5.244  -4.292  1.00  0.00           H  
ATOM    676  HB3 ARG A  49       7.739  -6.411  -3.818  1.00  0.00           H  
ATOM    677  HG3 ARG A  49       9.302  -8.610  -4.440  1.00  0.00           H  
ATOM    678  HD3 ARG A  49       8.748  -6.998  -6.763  1.00  0.00           H  
ATOM    679  HE  ARG A  49       8.244  -9.619  -5.942  1.00  0.00           H  
ATOM    680 HH11 ARG A  49       6.715  -7.091  -7.782  1.00  0.00           H  
ATOM    681 HH12 ARG A  49       5.837  -8.184  -8.801  1.00  0.00           H  
ATOM    682 HH21 ARG A  49       7.094 -11.068  -7.277  1.00  0.00           H  
ATOM    683 HH22 ARG A  49       6.053 -10.446  -8.512  1.00  0.00           H  
ATOM    684  N   VAL A  50       8.117  -4.381  -1.822  1.00  0.00           N  
ATOM    685  CA  VAL A  50       7.244  -3.317  -1.340  1.00  0.00           C  
ATOM    686  C   VAL A  50       7.988  -1.988  -1.263  1.00  0.00           C  
ATOM    687  O   VAL A  50       7.577  -1.000  -1.871  1.00  0.00           O  
ATOM    688  CB  VAL A  50       6.667  -3.651   0.048  1.00  0.00           C  
ATOM    689  CG1 VAL A  50       5.739  -2.542   0.521  1.00  0.00           C  
ATOM    690  CG2 VAL A  50       5.940  -4.988   0.014  1.00  0.00           C  
ATOM    691  H   VAL A  50       8.256  -5.174  -1.264  1.00  0.00           H  
ATOM    692  HA  VAL A  50       6.423  -3.219  -2.035  1.00  0.00           H  
ATOM    693  HB  VAL A  50       7.486  -3.728   0.748  1.00  0.00           H  
ATOM    694 HG11 VAL A  50       6.327  -1.702   0.861  1.00  0.00           H  
ATOM    695 HG12 VAL A  50       5.103  -2.232  -0.295  1.00  0.00           H  
ATOM    696 HG13 VAL A  50       5.129  -2.907   1.335  1.00  0.00           H  
ATOM    697 HG21 VAL A  50       4.986  -4.865  -0.477  1.00  0.00           H  
ATOM    698 HG22 VAL A  50       6.534  -5.708  -0.529  1.00  0.00           H  
ATOM    699 HG23 VAL A  50       5.784  -5.339   1.024  1.00  0.00           H  
ATOM    700  N   ARG A  51       9.084  -1.973  -0.511  1.00  0.00           N  
ATOM    701  CA  ARG A  51       9.885  -0.766  -0.353  1.00  0.00           C  
ATOM    702  C   ARG A  51      10.239  -0.167  -1.711  1.00  0.00           C  
ATOM    703  O   ARG A  51       9.924   0.990  -1.991  1.00  0.00           O  
ATOM    704  CB  ARG A  51      11.163  -1.074   0.428  1.00  0.00           C  
ATOM    705  CG  ARG A  51      12.168   0.066   0.428  1.00  0.00           C  
ATOM    706  CD  ARG A  51      12.580   0.445   1.842  1.00  0.00           C  
ATOM    707  NE  ARG A  51      14.031   0.434   2.011  1.00  0.00           N  
ATOM    708  CZ  ARG A  51      14.634   0.530   3.190  1.00  0.00           C  
ATOM    709  NH1 ARG A  51      13.916   0.643   4.299  1.00  0.00           N  
ATOM    710  NH2 ARG A  51      15.959   0.512   3.263  1.00  0.00           N  
ATOM    711  H   ARG A  51       9.360  -2.793  -0.052  1.00  0.00           H  
ATOM    712  HA  ARG A  51       9.299  -0.049   0.202  1.00  0.00           H  
ATOM    713  HB3 ARG A  51      11.637  -1.942  -0.007  1.00  0.00           H  
ATOM    714  HG3 ARG A  51      11.723   0.926  -0.050  1.00  0.00           H  
ATOM    715  HD3 ARG A  51      12.141  -0.260   2.532  1.00  0.00           H  
ATOM    716  HE  ARG A  51      14.581   0.352   1.204  1.00  0.00           H  
ATOM    717 HH11 ARG A  51      12.917   0.655   4.248  1.00  0.00           H  
ATOM    718 HH12 ARG A  51      14.373   0.713   5.187  1.00  0.00           H  
ATOM    719 HH21 ARG A  51      16.504   0.427   2.430  1.00  0.00           H  
ATOM    720 HH22 ARG A  51      16.412   0.584   4.151  1.00  0.00           H  
ATOM    721  N   GLU A  52      10.896  -0.961  -2.550  1.00  0.00           N  
ATOM    722  CA  GLU A  52      11.293  -0.508  -3.878  1.00  0.00           C  
ATOM    723  C   GLU A  52      10.096   0.051  -4.643  1.00  0.00           C  
ATOM    724  O   GLU A  52      10.158   1.149  -5.196  1.00  0.00           O  
ATOM    725  CB  GLU A  52      11.924  -1.658  -4.666  1.00  0.00           C  
ATOM    726  CG  GLU A  52      12.543  -1.225  -5.985  1.00  0.00           C  
ATOM    727  CD  GLU A  52      13.317  -2.339  -6.660  1.00  0.00           C  
ATOM    728  OE1 GLU A  52      14.309  -2.814  -6.070  1.00  0.00           O  
ATOM    729  OE2 GLU A  52      12.929  -2.738  -7.779  1.00  0.00           O  
ATOM    730  H   GLU A  52      11.119  -1.873  -2.270  1.00  0.00           H  
ATOM    731  HA  GLU A  52      12.024   0.276  -3.756  1.00  0.00           H  
ATOM    732  HB3 GLU A  52      11.163  -2.394  -4.875  1.00  0.00           H  
ATOM    733  HG3 GLU A  52      13.216  -0.401  -5.798  1.00  0.00           H  
ATOM    734  N   ILE A  53       9.010  -0.712  -4.669  1.00  0.00           N  
ATOM    735  CA  ILE A  53       7.799  -0.294  -5.365  1.00  0.00           C  
ATOM    736  C   ILE A  53       7.382   1.112  -4.945  1.00  0.00           C  
ATOM    737  O   ILE A  53       6.967   1.922  -5.775  1.00  0.00           O  
ATOM    738  CB  ILE A  53       6.633  -1.264  -5.099  1.00  0.00           C  
ATOM    739  CG1 ILE A  53       6.853  -2.578  -5.850  1.00  0.00           C  
ATOM    740  CG2 ILE A  53       5.312  -0.629  -5.508  1.00  0.00           C  
ATOM    741  CD1 ILE A  53       6.139  -3.758  -5.227  1.00  0.00           C  
ATOM    742  H   ILE A  53       9.022  -1.578  -4.209  1.00  0.00           H  
ATOM    743  HA  ILE A  53       8.007  -0.295  -6.425  1.00  0.00           H  
ATOM    744  HB  ILE A  53       6.595  -1.465  -4.039  1.00  0.00           H  
ATOM    745 HG13 ILE A  53       7.910  -2.801  -5.868  1.00  0.00           H  
ATOM    746 HG21 ILE A  53       5.479   0.050  -6.331  1.00  0.00           H  
ATOM    747 HG22 ILE A  53       4.622  -1.401  -5.813  1.00  0.00           H  
ATOM    748 HG23 ILE A  53       4.899  -0.085  -4.671  1.00  0.00           H  
ATOM    749 HD11 ILE A  53       5.071  -3.627  -5.328  1.00  0.00           H  
ATOM    750 HD12 ILE A  53       6.440  -4.666  -5.725  1.00  0.00           H  
ATOM    751 HD13 ILE A  53       6.394  -3.819  -4.178  1.00  0.00           H  
ATOM    752  N   THR A  54       7.497   1.396  -3.652  1.00  0.00           N  
ATOM    753  CA  THR A  54       7.133   2.704  -3.122  1.00  0.00           C  
ATOM    754  C   THR A  54       8.065   3.789  -3.647  1.00  0.00           C  
ATOM    755  O   THR A  54       7.631   4.714  -4.333  1.00  0.00           O  
ATOM    756  CB  THR A  54       7.168   2.715  -1.581  1.00  0.00           C  
ATOM    757  OG1 THR A  54       7.071   1.377  -1.080  1.00  0.00           O  
ATOM    758  CG2 THR A  54       6.031   3.556  -1.021  1.00  0.00           C  
ATOM    759  H   THR A  54       7.834   0.709  -3.041  1.00  0.00           H  
ATOM    760  HA  THR A  54       6.125   2.924  -3.439  1.00  0.00           H  
ATOM    761  HB  THR A  54       8.106   3.144  -1.260  1.00  0.00           H  
ATOM    762  HG1 THR A  54       6.401   0.898  -1.574  1.00  0.00           H  
ATOM    763 HG21 THR A  54       5.086   3.093  -1.265  1.00  0.00           H  
ATOM    764 HG22 THR A  54       6.070   4.545  -1.451  1.00  0.00           H  
ATOM    765 HG23 THR A  54       6.131   3.625   0.052  1.00  0.00           H  
ATOM    766  N   GLU A  55       9.349   3.670  -3.321  1.00  0.00           N  
ATOM    767  CA  GLU A  55      10.342   4.643  -3.762  1.00  0.00           C  
ATOM    768  C   GLU A  55      10.228   4.896  -5.263  1.00  0.00           C  
ATOM    769  O   GLU A  55      10.389   6.023  -5.726  1.00  0.00           O  
ATOM    770  CB  GLU A  55      11.752   4.154  -3.422  1.00  0.00           C  
ATOM    771  CG  GLU A  55      12.526   5.107  -2.527  1.00  0.00           C  
ATOM    772  CD  GLU A  55      13.632   5.834  -3.268  1.00  0.00           C  
ATOM    773  OE1 GLU A  55      14.608   5.169  -3.677  1.00  0.00           O  
ATOM    774  OE2 GLU A  55      13.524   7.065  -3.437  1.00  0.00           O  
ATOM    775  H   GLU A  55       9.634   2.910  -2.772  1.00  0.00           H  
ATOM    776  HA  GLU A  55      10.156   5.567  -3.238  1.00  0.00           H  
ATOM    777  HB3 GLU A  55      12.306   4.026  -4.341  1.00  0.00           H  
ATOM    778  HG3 GLU A  55      12.965   4.543  -1.717  1.00  0.00           H  
ATOM    779  N   ASN A  56       9.949   3.837  -6.016  1.00  0.00           N  
ATOM    780  CA  ASN A  56       9.814   3.943  -7.464  1.00  0.00           C  
ATOM    781  C   ASN A  56       8.630   4.830  -7.836  1.00  0.00           C  
ATOM    782  O   ASN A  56       8.764   5.760  -8.632  1.00  0.00           O  
ATOM    783  CB  ASN A  56       9.640   2.555  -8.084  1.00  0.00           C  
ATOM    784  CG  ASN A  56       9.660   2.592  -9.600  1.00  0.00           C  
ATOM    785  OD1 ASN A  56      10.623   3.059 -10.208  1.00  0.00           O  
ATOM    786  ND2 ASN A  56       8.592   2.100 -10.218  1.00  0.00           N  
ATOM    787  H   ASN A  56       9.832   2.963  -5.588  1.00  0.00           H  
ATOM    788  HA  ASN A  56      10.718   4.388  -7.848  1.00  0.00           H  
ATOM    789  HB3 ASN A  56       8.695   2.140  -7.765  1.00  0.00           H  
ATOM    790 HD21 ASN A  56       7.861   1.746  -9.669  1.00  0.00           H  
ATOM    791 HD22 ASN A  56       8.579   2.112 -11.197  1.00  0.00           H  
ATOM    792  N   LEU A  57       7.472   4.538  -7.254  1.00  0.00           N  
ATOM    793  CA  LEU A  57       6.264   5.310  -7.523  1.00  0.00           C  
ATOM    794  C   LEU A  57       6.491   6.792  -7.243  1.00  0.00           C  
ATOM    795  O   LEU A  57       6.305   7.635  -8.119  1.00  0.00           O  
ATOM    796  CB  LEU A  57       5.104   4.790  -6.674  1.00  0.00           C  
ATOM    797  CG  LEU A  57       4.010   4.029  -7.424  1.00  0.00           C  
ATOM    798  CD1 LEU A  57       4.165   2.531  -7.218  1.00  0.00           C  
ATOM    799  CD2 LEU A  57       2.633   4.492  -6.974  1.00  0.00           C  
ATOM    800  H   LEU A  57       7.428   3.785  -6.628  1.00  0.00           H  
ATOM    801  HA  LEU A  57       6.018   5.187  -8.568  1.00  0.00           H  
ATOM    802  HB3 LEU A  57       4.643   5.640  -6.189  1.00  0.00           H  
ATOM    803  HG  LEU A  57       4.102   4.232  -8.483  1.00  0.00           H  
ATOM    804 HD11 LEU A  57       4.728   2.348  -6.316  1.00  0.00           H  
ATOM    805 HD12 LEU A  57       4.688   2.103  -8.062  1.00  0.00           H  
ATOM    806 HD13 LEU A  57       3.188   2.076  -7.133  1.00  0.00           H  
ATOM    807 HD21 LEU A  57       2.111   4.936  -7.808  1.00  0.00           H  
ATOM    808 HD22 LEU A  57       2.738   5.222  -6.184  1.00  0.00           H  
ATOM    809 HD23 LEU A  57       2.070   3.645  -6.607  1.00  0.00           H  
ATOM    810  N   MET A  58       6.895   7.102  -6.015  1.00  0.00           N  
ATOM    811  CA  MET A  58       7.152   8.482  -5.620  1.00  0.00           C  
ATOM    812  C   MET A  58       8.039   9.184  -6.642  1.00  0.00           C  
ATOM    813  O   MET A  58       7.987  10.405  -6.788  1.00  0.00           O  
ATOM    814  CB  MET A  58       7.809   8.526  -4.240  1.00  0.00           C  
ATOM    815  CG  MET A  58       7.391   9.726  -3.406  1.00  0.00           C  
ATOM    816  SD  MET A  58       8.792  10.548  -2.621  1.00  0.00           S  
ATOM    817  CE  MET A  58       8.897   9.642  -1.080  1.00  0.00           C  
ATOM    818  H   MET A  58       7.026   6.385  -5.359  1.00  0.00           H  
ATOM    819  HA  MET A  58       6.202   8.994  -5.573  1.00  0.00           H  
ATOM    820  HB3 MET A  58       8.881   8.559  -4.365  1.00  0.00           H  
ATOM    821  HG3 MET A  58       6.709   9.393  -2.637  1.00  0.00           H  
ATOM    822  HE1 MET A  58       9.407   8.704  -1.248  1.00  0.00           H  
ATOM    823  HE2 MET A  58       9.444  10.226  -0.356  1.00  0.00           H  
ATOM    824  HE3 MET A  58       7.901   9.447  -0.709  1.00  0.00           H  
ATOM    825  N   ALA A  59       8.853   8.404  -7.347  1.00  0.00           N  
ATOM    826  CA  ALA A  59       9.751   8.952  -8.356  1.00  0.00           C  
ATOM    827  C   ALA A  59       9.022   9.172  -9.678  1.00  0.00           C  
ATOM    828  O   ALA A  59       9.360  10.076 -10.443  1.00  0.00           O  
ATOM    829  CB  ALA A  59      10.946   8.031  -8.556  1.00  0.00           C  
ATOM    830  H   ALA A  59       8.849   7.438  -7.185  1.00  0.00           H  
ATOM    831  HA  ALA A  59      10.118   9.903  -7.996  1.00  0.00           H  
ATOM    832  HB1 ALA A  59      11.035   7.781  -9.603  1.00  0.00           H  
ATOM    833  HB2 ALA A  59      11.844   8.531  -8.227  1.00  0.00           H  
ATOM    834  HB3 ALA A  59      10.803   7.128  -7.981  1.00  0.00           H  
ATOM    835  N   THR A  60       8.022   8.338  -9.942  1.00  0.00           N  
ATOM    836  CA  THR A  60       7.247   8.439 -11.173  1.00  0.00           C  
ATOM    837  C   THR A  60       6.022   9.326 -10.979  1.00  0.00           C  
ATOM    838  O   THR A  60       4.940   9.026 -11.482  1.00  0.00           O  
ATOM    839  CB  THR A  60       6.790   7.053 -11.664  1.00  0.00           C  
ATOM    840  OG1 THR A  60       6.365   6.255 -10.554  1.00  0.00           O  
ATOM    841  CG2 THR A  60       7.914   6.344 -12.405  1.00  0.00           C  
ATOM    842  H   THR A  60       7.801   7.637  -9.293  1.00  0.00           H  
ATOM    843  HA  THR A  60       7.881   8.876 -11.931  1.00  0.00           H  
ATOM    844  HB  THR A  60       5.958   7.184 -12.342  1.00  0.00           H  
ATOM    845  HG1 THR A  60       5.579   5.761 -10.798  1.00  0.00           H  
ATOM    846 HG21 THR A  60       8.004   5.332 -12.038  1.00  0.00           H  
ATOM    847 HG22 THR A  60       8.842   6.870 -12.239  1.00  0.00           H  
ATOM    848 HG23 THR A  60       7.694   6.326 -13.461  1.00  0.00           H  
ATOM    849  N   GLY A  61       6.201  10.422 -10.247  1.00  0.00           N  
ATOM    850  CA  GLY A  61       5.101  11.336 -10.000  1.00  0.00           C  
ATOM    851  C   GLY A  61       3.847  10.623  -9.534  1.00  0.00           C  
ATOM    852  O   GLY A  61       2.774  10.799 -10.111  1.00  0.00           O  
ATOM    853  H   GLY A  61       7.085  10.610  -9.870  1.00  0.00           H  
ATOM    854  HA2 GLY A  61       5.401  12.048  -9.245  1.00  0.00           H  
ATOM    855  HA3 GLY A  61       4.879  11.867 -10.915  1.00  0.00           H  
ATOM    856  N   ASP A  62       3.983   9.816  -8.487  1.00  0.00           N  
ATOM    857  CA  ASP A  62       2.852   9.074  -7.943  1.00  0.00           C  
ATOM    858  C   ASP A  62       2.457   9.613  -6.571  1.00  0.00           C  
ATOM    859  O   ASP A  62       1.277   9.827  -6.292  1.00  0.00           O  
ATOM    860  CB  ASP A  62       3.193   7.587  -7.841  1.00  0.00           C  
ATOM    861  CG  ASP A  62       2.993   6.856  -9.155  1.00  0.00           C  
ATOM    862  OD1 ASP A  62       1.877   6.926  -9.710  1.00  0.00           O  
ATOM    863  OD2 ASP A  62       3.954   6.215  -9.628  1.00  0.00           O  
ATOM    864  H   ASP A  62       4.865   9.719  -8.069  1.00  0.00           H  
ATOM    865  HA  ASP A  62       2.018   9.198  -8.618  1.00  0.00           H  
ATOM    866  HB3 ASP A  62       2.559   7.129  -7.096  1.00  0.00           H  
ATOM    867  N   LEU A  63       3.453   9.829  -5.718  1.00  0.00           N  
ATOM    868  CA  LEU A  63       3.210  10.342  -4.374  1.00  0.00           C  
ATOM    869  C   LEU A  63       3.605  11.811  -4.272  1.00  0.00           C  
ATOM    870  O   LEU A  63       3.878  12.317  -3.184  1.00  0.00           O  
ATOM    871  CB  LEU A  63       3.989   9.520  -3.344  1.00  0.00           C  
ATOM    872  CG  LEU A  63       3.697   8.020  -3.324  1.00  0.00           C  
ATOM    873  CD1 LEU A  63       3.587   7.476  -4.740  1.00  0.00           C  
ATOM    874  CD2 LEU A  63       4.775   7.277  -2.547  1.00  0.00           C  
ATOM    875  H   LEU A  63       4.372   9.639  -5.997  1.00  0.00           H  
ATOM    876  HA  LEU A  63       2.153  10.250  -4.169  1.00  0.00           H  
ATOM    877  HB3 LEU A  63       3.761   9.916  -2.365  1.00  0.00           H  
ATOM    878  HG  LEU A  63       2.750   7.850  -2.828  1.00  0.00           H  
ATOM    879 HD11 LEU A  63       4.403   7.860  -5.336  1.00  0.00           H  
ATOM    880 HD12 LEU A  63       2.648   7.786  -5.173  1.00  0.00           H  
ATOM    881 HD13 LEU A  63       3.635   6.398  -4.717  1.00  0.00           H  
ATOM    882 HD21 LEU A  63       4.504   7.241  -1.502  1.00  0.00           H  
ATOM    883 HD22 LEU A  63       5.717   7.793  -2.658  1.00  0.00           H  
ATOM    884 HD23 LEU A  63       4.867   6.271  -2.931  1.00  0.00           H  
ATOM    885  N   ASP A  64       3.632  12.491  -5.412  1.00  0.00           N  
ATOM    886  CA  ASP A  64       3.989  13.904  -5.452  1.00  0.00           C  
ATOM    887  C   ASP A  64       2.833  14.771  -4.964  1.00  0.00           C  
ATOM    888  O   ASP A  64       2.974  15.986  -4.823  1.00  0.00           O  
ATOM    889  CB  ASP A  64       4.386  14.313  -6.873  1.00  0.00           C  
ATOM    890  CG  ASP A  64       5.499  15.341  -6.889  1.00  0.00           C  
ATOM    891  OD1 ASP A  64       5.390  16.322  -7.655  1.00  0.00           O  
ATOM    892  OD2 ASP A  64       6.480  15.165  -6.137  1.00  0.00           O  
ATOM    893  H   ASP A  64       3.404  12.032  -6.249  1.00  0.00           H  
ATOM    894  HA  ASP A  64       4.835  14.051  -4.797  1.00  0.00           H  
ATOM    895  HB3 ASP A  64       3.526  14.732  -7.373  1.00  0.00           H  
ATOM    896  N   GLN A  65       1.693  14.140  -4.710  1.00  0.00           N  
ATOM    897  CA  GLN A  65       0.512  14.855  -4.240  1.00  0.00           C  
ATOM    898  C   GLN A  65       0.681  15.288  -2.788  1.00  0.00           C  
ATOM    899  O   GLN A  65       0.088  16.275  -2.351  1.00  0.00           O  
ATOM    900  CB  GLN A  65      -0.733  13.977  -4.381  1.00  0.00           C  
ATOM    901  CG  GLN A  65      -0.916  12.993  -3.237  1.00  0.00           C  
ATOM    902  CD  GLN A  65       0.020  11.804  -3.334  1.00  0.00           C  
ATOM    903  OE1 GLN A  65       0.070  11.121  -4.357  1.00  0.00           O  
ATOM    904  NE2 GLN A  65       0.767  11.549  -2.266  1.00  0.00           N  
ATOM    905  H   GLN A  65       1.643  13.171  -4.842  1.00  0.00           H  
ATOM    906  HA  GLN A  65       0.391  15.735  -4.853  1.00  0.00           H  
ATOM    907  HB3 GLN A  65      -0.660  13.415  -5.301  1.00  0.00           H  
ATOM    908  HG3 GLN A  65      -1.935  12.633  -3.248  1.00  0.00           H  
ATOM    909 HE21 GLN A  65       0.672  12.135  -1.485  1.00  0.00           H  
ATOM    910 HE22 GLN A  65       1.380  10.787  -2.301  1.00  0.00           H  
ATOM    911  N   ASP A  66       1.492  14.544  -2.044  1.00  0.00           N  
ATOM    912  CA  ASP A  66       1.739  14.852  -0.640  1.00  0.00           C  
ATOM    913  C   ASP A  66       2.969  14.108  -0.129  1.00  0.00           C  
ATOM    914  O   ASP A  66       3.725  14.627   0.691  1.00  0.00           O  
ATOM    915  CB  ASP A  66       0.519  14.488   0.207  1.00  0.00           C  
ATOM    916  CG  ASP A  66      -0.073  15.690   0.916  1.00  0.00           C  
ATOM    917  OD1 ASP A  66       0.002  16.804   0.358  1.00  0.00           O  
ATOM    918  OD2 ASP A  66      -0.612  15.516   2.028  1.00  0.00           O  
ATOM    919  H   ASP A  66       1.936  13.770  -2.449  1.00  0.00           H  
ATOM    920  HA  ASP A  66       1.918  15.914  -0.560  1.00  0.00           H  
ATOM    921  HB3 ASP A  66       0.809  13.760   0.951  1.00  0.00           H  
ATOM    922  N   GLY A  67       3.161  12.887  -0.619  1.00  0.00           N  
ATOM    923  CA  GLY A  67       4.300  12.090  -0.200  1.00  0.00           C  
ATOM    924  C   GLY A  67       3.889  10.864   0.591  1.00  0.00           C  
ATOM    925  O   GLY A  67       4.652   9.904   0.699  1.00  0.00           O  
ATOM    926  H   GLY A  67       2.526  12.524  -1.271  1.00  0.00           H  
ATOM    927  HA2 GLY A  67       4.847  11.774  -1.076  1.00  0.00           H  
ATOM    928  HA3 GLY A  67       4.946  12.701   0.414  1.00  0.00           H  
ATOM    929  N   ARG A  68       2.683  10.896   1.146  1.00  0.00           N  
ATOM    930  CA  ARG A  68       2.173   9.780   1.934  1.00  0.00           C  
ATOM    931  C   ARG A  68       1.711   8.643   1.029  1.00  0.00           C  
ATOM    932  O   ARG A  68       2.029   8.614  -0.160  1.00  0.00           O  
ATOM    933  CB  ARG A  68       1.018  10.242   2.824  1.00  0.00           C  
ATOM    934  CG  ARG A  68       1.281  11.562   3.530  1.00  0.00           C  
ATOM    935  CD  ARG A  68       2.574  11.517   4.330  1.00  0.00           C  
ATOM    936  NE  ARG A  68       2.501  12.340   5.534  1.00  0.00           N  
ATOM    937  CZ  ARG A  68       3.569  12.791   6.182  1.00  0.00           C  
ATOM    938  NH1 ARG A  68       4.786  12.501   5.745  1.00  0.00           N  
ATOM    939  NH2 ARG A  68       3.420  13.535   7.272  1.00  0.00           N  
ATOM    940  H   ARG A  68       2.121  11.691   1.024  1.00  0.00           H  
ATOM    941  HA  ARG A  68       2.978   9.423   2.560  1.00  0.00           H  
ATOM    942  HB3 ARG A  68       0.834   9.487   3.574  1.00  0.00           H  
ATOM    943  HG3 ARG A  68       0.461  11.772   4.198  1.00  0.00           H  
ATOM    944  HD3 ARG A  68       3.379  11.876   3.708  1.00  0.00           H  
ATOM    945  HE  ARG A  68       1.611  12.566   5.875  1.00  0.00           H  
ATOM    946 HH11 ARG A  68       4.900  11.941   4.923  1.00  0.00           H  
ATOM    947 HH12 ARG A  68       5.589  12.843   6.233  1.00  0.00           H  
ATOM    948 HH21 ARG A  68       2.504  13.756   7.605  1.00  0.00           H  
ATOM    949 HH22 ARG A  68       4.224  13.874   7.759  1.00  0.00           H  
ATOM    950  N   ILE A  69       0.958   7.709   1.599  1.00  0.00           N  
ATOM    951  CA  ILE A  69       0.451   6.570   0.845  1.00  0.00           C  
ATOM    952  C   ILE A  69      -0.934   6.160   1.332  1.00  0.00           C  
ATOM    953  O   ILE A  69      -1.077   5.556   2.396  1.00  0.00           O  
ATOM    954  CB  ILE A  69       1.397   5.360   0.947  1.00  0.00           C  
ATOM    955  CG1 ILE A  69       2.844   5.793   0.693  1.00  0.00           C  
ATOM    956  CG2 ILE A  69       0.982   4.277  -0.038  1.00  0.00           C  
ATOM    957  CD1 ILE A  69       3.854   4.690   0.922  1.00  0.00           C  
ATOM    958  H   ILE A  69       0.738   7.787   2.551  1.00  0.00           H  
ATOM    959  HA  ILE A  69       0.383   6.862  -0.194  1.00  0.00           H  
ATOM    960  HB  ILE A  69       1.321   4.953   1.944  1.00  0.00           H  
ATOM    961 HG13 ILE A  69       3.088   6.610   1.356  1.00  0.00           H  
ATOM    962 HG21 ILE A  69       1.454   3.345   0.232  1.00  0.00           H  
ATOM    963 HG22 ILE A  69      -0.091   4.159  -0.011  1.00  0.00           H  
ATOM    964 HG23 ILE A  69       1.289   4.560  -1.034  1.00  0.00           H  
ATOM    965 HD11 ILE A  69       3.753   3.943   0.149  1.00  0.00           H  
ATOM    966 HD12 ILE A  69       4.850   5.104   0.896  1.00  0.00           H  
ATOM    967 HD13 ILE A  69       3.677   4.235   1.886  1.00  0.00           H  
ATOM    968  N   SER A  70      -1.954   6.489   0.545  1.00  0.00           N  
ATOM    969  CA  SER A  70      -3.330   6.156   0.899  1.00  0.00           C  
ATOM    970  C   SER A  70      -3.642   4.703   0.556  1.00  0.00           C  
ATOM    971  O   SER A  70      -3.028   4.117  -0.335  1.00  0.00           O  
ATOM    972  CB  SER A  70      -4.304   7.083   0.169  1.00  0.00           C  
ATOM    973  OG  SER A  70      -4.935   6.414  -0.908  1.00  0.00           O  
ATOM    974  H   SER A  70      -1.777   6.968  -0.290  1.00  0.00           H  
ATOM    975  HA  SER A  70      -3.442   6.296   1.963  1.00  0.00           H  
ATOM    976  HB3 SER A  70      -3.764   7.935  -0.218  1.00  0.00           H  
ATOM    977  HG  SER A  70      -5.211   7.056  -1.567  1.00  0.00           H  
ATOM    978  N   PHE A  71      -4.601   4.126   1.273  1.00  0.00           N  
ATOM    979  CA  PHE A  71      -4.995   2.739   1.048  1.00  0.00           C  
ATOM    980  C   PHE A  71      -5.139   2.450  -0.443  1.00  0.00           C  
ATOM    981  O   PHE A  71      -4.815   1.358  -0.909  1.00  0.00           O  
ATOM    982  CB  PHE A  71      -6.312   2.439   1.766  1.00  0.00           C  
ATOM    983  CG  PHE A  71      -6.607   0.971   1.887  1.00  0.00           C  
ATOM    984  CD1 PHE A  71      -5.582   0.057   2.069  1.00  0.00           C  
ATOM    985  CD2 PHE A  71      -7.911   0.506   1.818  1.00  0.00           C  
ATOM    986  CE1 PHE A  71      -5.850  -1.294   2.180  1.00  0.00           C  
ATOM    987  CE2 PHE A  71      -8.185  -0.845   1.930  1.00  0.00           C  
ATOM    988  CZ  PHE A  71      -7.153  -1.746   2.110  1.00  0.00           C  
ATOM    989  H   PHE A  71      -5.054   4.645   1.971  1.00  0.00           H  
ATOM    990  HA  PHE A  71      -4.222   2.107   1.453  1.00  0.00           H  
ATOM    991  HB3 PHE A  71      -7.124   2.898   1.222  1.00  0.00           H  
ATOM    992  HD1 PHE A  71      -4.561   0.410   2.124  1.00  0.00           H  
ATOM    993  HD2 PHE A  71      -8.718   1.208   1.676  1.00  0.00           H  
ATOM    994  HE1 PHE A  71      -5.042  -1.995   2.321  1.00  0.00           H  
ATOM    995  HE2 PHE A  71      -9.204  -1.195   1.874  1.00  0.00           H  
ATOM    996  HZ  PHE A  71      -7.365  -2.801   2.197  1.00  0.00           H  
ATOM    997  N   ASP A  72      -5.628   3.438  -1.186  1.00  0.00           N  
ATOM    998  CA  ASP A  72      -5.815   3.290  -2.625  1.00  0.00           C  
ATOM    999  C   ASP A  72      -4.512   2.883  -3.304  1.00  0.00           C  
ATOM   1000  O   ASP A  72      -4.460   1.884  -4.020  1.00  0.00           O  
ATOM   1001  CB  ASP A  72      -6.332   4.597  -3.229  1.00  0.00           C  
ATOM   1002  CG  ASP A  72      -6.163   4.645  -4.735  1.00  0.00           C  
ATOM   1003  OD1 ASP A  72      -5.938   5.750  -5.272  1.00  0.00           O  
ATOM   1004  OD2 ASP A  72      -6.254   3.578  -5.377  1.00  0.00           O  
ATOM   1005  H   ASP A  72      -5.869   4.285  -0.756  1.00  0.00           H  
ATOM   1006  HA  ASP A  72      -6.548   2.515  -2.787  1.00  0.00           H  
ATOM   1007  HB3 ASP A  72      -5.791   5.425  -2.797  1.00  0.00           H  
ATOM   1008  N   GLU A  73      -3.461   3.664  -3.073  1.00  0.00           N  
ATOM   1009  CA  GLU A  73      -2.157   3.384  -3.664  1.00  0.00           C  
ATOM   1010  C   GLU A  73      -1.679   1.984  -3.290  1.00  0.00           C  
ATOM   1011  O   GLU A  73      -1.135   1.259  -4.122  1.00  0.00           O  
ATOM   1012  CB  GLU A  73      -1.132   4.424  -3.207  1.00  0.00           C  
ATOM   1013  CG  GLU A  73      -0.820   5.474  -4.259  1.00  0.00           C  
ATOM   1014  CD  GLU A  73      -1.729   6.684  -4.163  1.00  0.00           C  
ATOM   1015  OE1 GLU A  73      -2.118   7.045  -3.032  1.00  0.00           O  
ATOM   1016  OE2 GLU A  73      -2.054   7.269  -5.218  1.00  0.00           O  
ATOM   1017  H   GLU A  73      -3.564   4.446  -2.492  1.00  0.00           H  
ATOM   1018  HA  GLU A  73      -2.261   3.442  -4.736  1.00  0.00           H  
ATOM   1019  HB3 GLU A  73      -0.213   3.917  -2.951  1.00  0.00           H  
ATOM   1020  HG3 GLU A  73      -0.936   5.032  -5.237  1.00  0.00           H  
ATOM   1021  N   PHE A  74      -1.887   1.610  -2.031  1.00  0.00           N  
ATOM   1022  CA  PHE A  74      -1.475   0.298  -1.545  1.00  0.00           C  
ATOM   1023  C   PHE A  74      -2.121  -0.812  -2.368  1.00  0.00           C  
ATOM   1024  O   PHE A  74      -1.436  -1.697  -2.883  1.00  0.00           O  
ATOM   1025  CB  PHE A  74      -1.848   0.138  -0.070  1.00  0.00           C  
ATOM   1026  CG  PHE A  74      -1.632  -1.252   0.455  1.00  0.00           C  
ATOM   1027  CD1 PHE A  74      -2.558  -2.253   0.206  1.00  0.00           C  
ATOM   1028  CD2 PHE A  74      -0.504  -1.559   1.198  1.00  0.00           C  
ATOM   1029  CE1 PHE A  74      -2.362  -3.534   0.686  1.00  0.00           C  
ATOM   1030  CE2 PHE A  74      -0.302  -2.839   1.681  1.00  0.00           C  
ATOM   1031  CZ  PHE A  74      -1.234  -3.826   1.426  1.00  0.00           C  
ATOM   1032  H   PHE A  74      -2.325   2.234  -1.414  1.00  0.00           H  
ATOM   1033  HA  PHE A  74      -0.403   0.229  -1.648  1.00  0.00           H  
ATOM   1034  HB3 PHE A  74      -2.890   0.385   0.059  1.00  0.00           H  
ATOM   1035  HD1 PHE A  74      -3.442  -2.024  -0.373  1.00  0.00           H  
ATOM   1036  HD2 PHE A  74       0.225  -0.788   1.399  1.00  0.00           H  
ATOM   1037  HE1 PHE A  74      -3.093  -4.303   0.485  1.00  0.00           H  
ATOM   1038  HE2 PHE A  74       0.581  -3.065   2.259  1.00  0.00           H  
ATOM   1039  HZ  PHE A  74      -1.079  -4.827   1.802  1.00  0.00           H  
ATOM   1040  N   ILE A  75      -3.444  -0.760  -2.487  1.00  0.00           N  
ATOM   1041  CA  ILE A  75      -4.182  -1.761  -3.248  1.00  0.00           C  
ATOM   1042  C   ILE A  75      -3.665  -1.855  -4.680  1.00  0.00           C  
ATOM   1043  O   ILE A  75      -3.215  -2.913  -5.120  1.00  0.00           O  
ATOM   1044  CB  ILE A  75      -5.689  -1.445  -3.278  1.00  0.00           C  
ATOM   1045  CG1 ILE A  75      -6.256  -1.422  -1.857  1.00  0.00           C  
ATOM   1046  CG2 ILE A  75      -6.426  -2.466  -4.133  1.00  0.00           C  
ATOM   1047  CD1 ILE A  75      -6.050  -2.718  -1.104  1.00  0.00           C  
ATOM   1048  H   ILE A  75      -3.934  -0.030  -2.055  1.00  0.00           H  
ATOM   1049  HA  ILE A  75      -4.044  -2.716  -2.763  1.00  0.00           H  
ATOM   1050  HB  ILE A  75      -5.822  -0.473  -3.727  1.00  0.00           H  
ATOM   1051 HG13 ILE A  75      -7.319  -1.230  -1.905  1.00  0.00           H  
ATOM   1052 HG21 ILE A  75      -7.369  -2.712  -3.666  1.00  0.00           H  
ATOM   1053 HG22 ILE A  75      -6.610  -2.050  -5.112  1.00  0.00           H  
ATOM   1054 HG23 ILE A  75      -5.827  -3.359  -4.225  1.00  0.00           H  
ATOM   1055 HD11 ILE A  75      -6.997  -3.061  -0.712  1.00  0.00           H  
ATOM   1056 HD12 ILE A  75      -5.644  -3.462  -1.771  1.00  0.00           H  
ATOM   1057 HD13 ILE A  75      -5.362  -2.553  -0.287  1.00  0.00           H  
ATOM   1058  N   LYS A  76      -3.731  -0.741  -5.401  1.00  0.00           N  
ATOM   1059  CA  LYS A  76      -3.267  -0.696  -6.783  1.00  0.00           C  
ATOM   1060  C   LYS A  76      -1.839  -1.222  -6.895  1.00  0.00           C  
ATOM   1061  O   LYS A  76      -1.471  -1.836  -7.896  1.00  0.00           O  
ATOM   1062  CB  LYS A  76      -3.339   0.734  -7.320  1.00  0.00           C  
ATOM   1063  CG  LYS A  76      -3.232   0.822  -8.832  1.00  0.00           C  
ATOM   1064  CD  LYS A  76      -2.509   2.087  -9.268  1.00  0.00           C  
ATOM   1065  CE  LYS A  76      -1.068   1.798  -9.659  1.00  0.00           C  
ATOM   1066  NZ  LYS A  76      -0.964   1.276 -11.050  1.00  0.00           N  
ATOM   1067  H   LYS A  76      -4.100   0.071  -4.994  1.00  0.00           H  
ATOM   1068  HA  LYS A  76      -3.917  -1.326  -7.371  1.00  0.00           H  
ATOM   1069  HB3 LYS A  76      -2.532   1.309  -6.889  1.00  0.00           H  
ATOM   1070  HG3 LYS A  76      -4.226   0.824  -9.255  1.00  0.00           H  
ATOM   1071  HD3 LYS A  76      -2.516   2.794  -8.451  1.00  0.00           H  
ATOM   1072  HE3 LYS A  76      -0.664   1.063  -8.978  1.00  0.00           H  
ATOM   1073  HZ1 LYS A  76      -1.104   2.049 -11.732  1.00  0.00           H  
ATOM   1074  HZ2 LYS A  76      -1.690   0.549 -11.214  1.00  0.00           H  
ATOM   1075  HZ3 LYS A  76      -0.026   0.856 -11.206  1.00  0.00           H  
ATOM   1076  N   ILE A  77      -1.041  -0.976  -5.861  1.00  0.00           N  
ATOM   1077  CA  ILE A  77       0.346  -1.427  -5.844  1.00  0.00           C  
ATOM   1078  C   ILE A  77       0.430  -2.933  -5.627  1.00  0.00           C  
ATOM   1079  O   ILE A  77       1.212  -3.623  -6.282  1.00  0.00           O  
ATOM   1080  CB  ILE A  77       1.155  -0.714  -4.745  1.00  0.00           C  
ATOM   1081  CG1 ILE A  77       1.495   0.714  -5.176  1.00  0.00           C  
ATOM   1082  CG2 ILE A  77       2.422  -1.494  -4.430  1.00  0.00           C  
ATOM   1083  CD1 ILE A  77       1.725   1.657  -4.016  1.00  0.00           C  
ATOM   1084  H   ILE A  77      -1.392  -0.481  -5.093  1.00  0.00           H  
ATOM   1085  HA  ILE A  77       0.786  -1.185  -6.801  1.00  0.00           H  
ATOM   1086  HB  ILE A  77       0.552  -0.678  -3.850  1.00  0.00           H  
ATOM   1087 HG13 ILE A  77       0.682   1.107  -5.768  1.00  0.00           H  
ATOM   1088 HG21 ILE A  77       2.205  -2.251  -3.690  1.00  0.00           H  
ATOM   1089 HG22 ILE A  77       2.786  -1.967  -5.329  1.00  0.00           H  
ATOM   1090 HG23 ILE A  77       3.174  -0.821  -4.046  1.00  0.00           H  
ATOM   1091 HD11 ILE A  77       2.780   1.868  -3.926  1.00  0.00           H  
ATOM   1092 HD12 ILE A  77       1.187   2.577  -4.187  1.00  0.00           H  
ATOM   1093 HD13 ILE A  77       1.372   1.198  -3.103  1.00  0.00           H  
ATOM   1094  N   PHE A  78      -0.378  -3.440  -4.702  1.00  0.00           N  
ATOM   1095  CA  PHE A  78      -0.395  -4.866  -4.398  1.00  0.00           C  
ATOM   1096  C   PHE A  78      -0.836  -5.676  -5.614  1.00  0.00           C  
ATOM   1097  O   PHE A  78      -0.215  -6.680  -5.962  1.00  0.00           O  
ATOM   1098  CB  PHE A  78      -1.329  -5.146  -3.218  1.00  0.00           C  
ATOM   1099  CG  PHE A  78      -1.371  -6.593  -2.818  1.00  0.00           C  
ATOM   1100  CD1 PHE A  78      -2.558  -7.179  -2.409  1.00  0.00           C  
ATOM   1101  CD2 PHE A  78      -0.222  -7.368  -2.851  1.00  0.00           C  
ATOM   1102  CE1 PHE A  78      -2.599  -8.510  -2.040  1.00  0.00           C  
ATOM   1103  CE2 PHE A  78      -0.257  -8.699  -2.484  1.00  0.00           C  
ATOM   1104  CZ  PHE A  78      -1.447  -9.272  -2.076  1.00  0.00           C  
ATOM   1105  H   PHE A  78      -0.978  -2.838  -4.211  1.00  0.00           H  
ATOM   1106  HA  PHE A  78       0.608  -5.158  -4.130  1.00  0.00           H  
ATOM   1107  HB3 PHE A  78      -2.332  -4.845  -3.482  1.00  0.00           H  
ATOM   1108  HD1 PHE A  78      -3.459  -6.584  -2.380  1.00  0.00           H  
ATOM   1109  HD2 PHE A  78       0.710  -6.922  -3.168  1.00  0.00           H  
ATOM   1110  HE1 PHE A  78      -3.531  -8.954  -1.722  1.00  0.00           H  
ATOM   1111  HE2 PHE A  78       0.644  -9.292  -2.512  1.00  0.00           H  
ATOM   1112  HZ  PHE A  78      -1.478 -10.311  -1.789  1.00  0.00           H  
ATOM   1113  N   HIS A  79      -1.912  -5.231  -6.254  1.00  0.00           N  
ATOM   1114  CA  HIS A  79      -2.437  -5.913  -7.432  1.00  0.00           C  
ATOM   1115  C   HIS A  79      -1.528  -5.694  -8.638  1.00  0.00           C  
ATOM   1116  O   HIS A  79      -1.373  -6.578  -9.480  1.00  0.00           O  
ATOM   1117  CB  HIS A  79      -3.850  -5.420  -7.747  1.00  0.00           C  
ATOM   1118  CG  HIS A  79      -4.915  -6.435  -7.470  1.00  0.00           C  
ATOM   1119  ND1 HIS A  79      -5.787  -6.894  -8.434  1.00  0.00           N  
ATOM   1120  CD2 HIS A  79      -5.245  -7.082  -6.327  1.00  0.00           C  
ATOM   1121  CE1 HIS A  79      -6.608  -7.778  -7.896  1.00  0.00           C  
ATOM   1122  NE2 HIS A  79      -6.301  -7.911  -6.619  1.00  0.00           N  
ATOM   1123  H   HIS A  79      -2.364  -4.425  -5.928  1.00  0.00           H  
ATOM   1124  HA  HIS A  79      -2.475  -6.970  -7.213  1.00  0.00           H  
ATOM   1125  HB3 HIS A  79      -3.907  -5.156  -8.793  1.00  0.00           H  
ATOM   1126  HD1 HIS A  79      -5.802  -6.613  -9.372  1.00  0.00           H  
ATOM   1127  HD2 HIS A  79      -4.767  -6.968  -5.364  1.00  0.00           H  
ATOM   1128  HE1 HIS A  79      -7.398  -8.304  -8.413  1.00  0.00           H  
ATOM   1129  N   GLY A  80      -0.929  -4.509  -8.714  1.00  0.00           N  
ATOM   1130  CA  GLY A  80      -0.044  -4.195  -9.820  1.00  0.00           C  
ATOM   1131  C   GLY A  80      -0.726  -4.337 -11.166  1.00  0.00           C  
ATOM   1132  O   GLY A  80      -0.223  -5.024 -12.056  1.00  0.00           O  
ATOM   1133  H   GLY A  80      -1.090  -3.843  -8.013  1.00  0.00           H  
ATOM   1134  HA2 GLY A  80       0.305  -3.179  -9.710  1.00  0.00           H  
ATOM   1135  HA3 GLY A  80       0.805  -4.862  -9.787  1.00  0.00           H  
ATOM   1136  N   LEU A  81      -1.874  -3.686 -11.318  1.00  0.00           N  
ATOM   1137  CA  LEU A  81      -2.628  -3.744 -12.565  1.00  0.00           C  
ATOM   1138  C   LEU A  81      -3.220  -2.380 -12.908  1.00  0.00           C  
ATOM   1139  O   LEU A  81      -3.863  -1.743 -12.073  1.00  0.00           O  
ATOM   1140  CB  LEU A  81      -3.744  -4.784 -12.462  1.00  0.00           C  
ATOM   1141  CG  LEU A  81      -3.307  -6.248 -12.542  1.00  0.00           C  
ATOM   1142  CD1 LEU A  81      -4.107  -7.098 -11.566  1.00  0.00           C  
ATOM   1143  CD2 LEU A  81      -3.460  -6.775 -13.961  1.00  0.00           C  
ATOM   1144  H   LEU A  81      -2.225  -3.154 -10.573  1.00  0.00           H  
ATOM   1145  HA  LEU A  81      -1.946  -4.035 -13.350  1.00  0.00           H  
ATOM   1146  HB3 LEU A  81      -4.440  -4.603 -13.268  1.00  0.00           H  
ATOM   1147  HG  LEU A  81      -2.263  -6.321 -12.267  1.00  0.00           H  
ATOM   1148 HD11 LEU A  81      -4.800  -6.471 -11.027  1.00  0.00           H  
ATOM   1149 HD12 LEU A  81      -3.434  -7.575 -10.869  1.00  0.00           H  
ATOM   1150 HD13 LEU A  81      -4.653  -7.853 -12.112  1.00  0.00           H  
ATOM   1151 HD21 LEU A  81      -3.837  -7.786 -13.930  1.00  0.00           H  
ATOM   1152 HD22 LEU A  81      -2.498  -6.764 -14.455  1.00  0.00           H  
ATOM   1153 HD23 LEU A  81      -4.151  -6.148 -14.504  1.00  0.00           H  
ATOM   1154  N   LYS A  82      -2.999  -1.939 -14.141  1.00  0.00           N  
ATOM   1155  CA  LYS A  82      -3.512  -0.652 -14.597  1.00  0.00           C  
ATOM   1156  C   LYS A  82      -5.008  -0.535 -14.322  1.00  0.00           C  
ATOM   1157  O   LYS A  82      -5.429   0.195 -13.424  1.00  0.00           O  
ATOM   1158  CB  LYS A  82      -3.242  -0.472 -16.093  1.00  0.00           C  
ATOM   1159  CG  LYS A  82      -1.887   0.145 -16.396  1.00  0.00           C  
ATOM   1160  CD  LYS A  82      -1.907   0.917 -17.706  1.00  0.00           C  
ATOM   1161  CE  LYS A  82      -0.508   1.069 -18.283  1.00  0.00           C  
ATOM   1162  NZ  LYS A  82      -0.379   2.307 -19.100  1.00  0.00           N  
ATOM   1163  H   LYS A  82      -2.479  -2.492 -14.761  1.00  0.00           H  
ATOM   1164  HA  LYS A  82      -2.996   0.124 -14.051  1.00  0.00           H  
ATOM   1165  HB3 LYS A  82      -4.007   0.166 -16.511  1.00  0.00           H  
ATOM   1166  HG3 LYS A  82      -1.150  -0.642 -16.463  1.00  0.00           H  
ATOM   1167  HD3 LYS A  82      -2.324   1.898 -17.528  1.00  0.00           H  
ATOM   1168  HE3 LYS A  82      -0.295   0.213 -18.906  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  82      -1.024   3.041 -18.742  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  82      -0.616   2.107 -20.092  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  82       0.597   2.665 -19.054  1.00  0.00           H  
TER    1172      LYS A  82                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   MET A   1     -15.187   4.340   1.385  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.477   3.798   0.976  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.730   4.054  -0.506  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.094   4.914  -1.114  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.601   4.415   1.811  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.753   5.915   1.612  1.00  0.00           C  
ATOM      7  SD  MET A   1     -18.467   6.737   3.049  1.00  0.00           S  
ATOM      8  CE  MET A   1     -18.819   8.358   2.371  1.00  0.00           C  
ATOM      9  H   MET A   1     -14.806   5.092   0.886  1.00  0.00           H  
ATOM     10  HA  MET A   1     -16.458   2.732   1.147  1.00  0.00           H  
ATOM     11  HB3 MET A   1     -17.400   4.232   2.856  1.00  0.00           H  
ATOM     12  HG3 MET A   1     -18.395   6.086   0.759  1.00  0.00           H  
ATOM     13  HE1 MET A   1     -17.922   8.960   2.395  1.00  0.00           H  
ATOM     14  HE2 MET A   1     -19.156   8.255   1.351  1.00  0.00           H  
ATOM     15  HE3 MET A   1     -19.588   8.834   2.961  1.00  0.00           H  
ATOM     16  N   ALA A   2     -17.662   3.301  -1.082  1.00  0.00           N  
ATOM     17  CA  ALA A   2     -17.998   3.449  -2.492  1.00  0.00           C  
ATOM     18  C   ALA A   2     -16.789   3.172  -3.378  1.00  0.00           C  
ATOM     19  O   ALA A   2     -16.477   3.950  -4.280  1.00  0.00           O  
ATOM     20  CB  ALA A   2     -18.545   4.843  -2.762  1.00  0.00           C  
ATOM     21  H   ALA A   2     -18.135   2.632  -0.545  1.00  0.00           H  
ATOM     22  HA  ALA A   2     -18.774   2.733  -2.727  1.00  0.00           H  
ATOM     23  HB1 ALA A   2     -17.742   5.486  -3.091  1.00  0.00           H  
ATOM     24  HB2 ALA A   2     -19.303   4.790  -3.529  1.00  0.00           H  
ATOM     25  HB3 ALA A   2     -18.977   5.241  -1.855  1.00  0.00           H  
ATOM     26  N   ARG A   3     -16.110   2.061  -3.114  1.00  0.00           N  
ATOM     27  CA  ARG A   3     -14.932   1.684  -3.886  1.00  0.00           C  
ATOM     28  C   ARG A   3     -14.553   0.229  -3.625  1.00  0.00           C  
ATOM     29  O   ARG A   3     -14.923  -0.346  -2.602  1.00  0.00           O  
ATOM     30  CB  ARG A   3     -13.754   2.597  -3.540  1.00  0.00           C  
ATOM     31  CG  ARG A   3     -13.411   2.614  -2.060  1.00  0.00           C  
ATOM     32  CD  ARG A   3     -12.472   1.476  -1.693  1.00  0.00           C  
ATOM     33  NE  ARG A   3     -11.792   1.714  -0.423  1.00  0.00           N  
ATOM     34  CZ  ARG A   3     -12.380   1.580   0.762  1.00  0.00           C  
ATOM     35  NH1 ARG A   3     -13.651   1.211   0.836  1.00  0.00           N  
ATOM     36  NH2 ARG A   3     -11.696   1.815   1.873  1.00  0.00           N  
ATOM     37  H   ARG A   3     -16.407   1.481  -2.382  1.00  0.00           H  
ATOM     38  HA  ARG A   3     -15.170   1.800  -4.933  1.00  0.00           H  
ATOM     39  HB3 ARG A   3     -13.996   3.605  -3.843  1.00  0.00           H  
ATOM     40  HG3 ARG A   3     -14.321   2.516  -1.487  1.00  0.00           H  
ATOM     41  HD3 ARG A   3     -11.731   1.373  -2.473  1.00  0.00           H  
ATOM     42  HE  ARG A   3     -10.852   1.987  -0.454  1.00  0.00           H  
ATOM     43 HH11 ARG A   3     -14.169   1.033   0.000  1.00  0.00           H  
ATOM     44 HH12 ARG A   3     -14.091   1.110   1.729  1.00  0.00           H  
ATOM     45 HH21 ARG A   3     -10.737   2.093   1.822  1.00  0.00           H  
ATOM     46 HH22 ARG A   3     -12.138   1.714   2.764  1.00  0.00           H  
ATOM     47  N   GLY A   4     -13.815  -0.363  -4.560  1.00  0.00           N  
ATOM     48  CA  GLY A   4     -13.400  -1.745  -4.413  1.00  0.00           C  
ATOM     49  C   GLY A   4     -12.567  -2.228  -5.583  1.00  0.00           C  
ATOM     50  O   GLY A   4     -12.975  -2.103  -6.739  1.00  0.00           O  
ATOM     51  H   GLY A   4     -13.549   0.145  -5.356  1.00  0.00           H  
ATOM     52  HA2 GLY A   4     -12.819  -1.841  -3.507  1.00  0.00           H  
ATOM     53  HA3 GLY A   4     -14.279  -2.366  -4.332  1.00  0.00           H  
ATOM     54  N   SER A   5     -11.394  -2.779  -5.286  1.00  0.00           N  
ATOM     55  CA  SER A   5     -10.499  -3.279  -6.324  1.00  0.00           C  
ATOM     56  C   SER A   5      -9.964  -4.660  -5.962  1.00  0.00           C  
ATOM     57  O   SER A   5     -10.319  -5.660  -6.588  1.00  0.00           O  
ATOM     58  CB  SER A   5      -9.336  -2.307  -6.533  1.00  0.00           C  
ATOM     59  OG  SER A   5      -9.805  -1.023  -6.906  1.00  0.00           O  
ATOM     60  H   SER A   5     -11.124  -2.851  -4.347  1.00  0.00           H  
ATOM     61  HA  SER A   5     -11.065  -3.353  -7.241  1.00  0.00           H  
ATOM     62  HB3 SER A   5      -8.694  -2.683  -7.317  1.00  0.00           H  
ATOM     63  HG  SER A   5      -9.126  -0.567  -7.407  1.00  0.00           H  
ATOM     64  N   VAL A   6      -9.108  -4.709  -4.947  1.00  0.00           N  
ATOM     65  CA  VAL A   6      -8.523  -5.967  -4.499  1.00  0.00           C  
ATOM     66  C   VAL A   6      -9.605  -6.974  -4.124  1.00  0.00           C  
ATOM     67  O   VAL A   6     -10.724  -6.596  -3.778  1.00  0.00           O  
ATOM     68  CB  VAL A   6      -7.593  -5.756  -3.290  1.00  0.00           C  
ATOM     69  CG1 VAL A   6      -8.348  -5.984  -1.989  1.00  0.00           C  
ATOM     70  CG2 VAL A   6      -6.383  -6.672  -3.382  1.00  0.00           C  
ATOM     71  H   VAL A   6      -8.864  -3.878  -4.487  1.00  0.00           H  
ATOM     72  HA  VAL A   6      -7.935  -6.370  -5.311  1.00  0.00           H  
ATOM     73  HB  VAL A   6      -7.245  -4.733  -3.304  1.00  0.00           H  
ATOM     74 HG11 VAL A   6      -8.402  -7.043  -1.787  1.00  0.00           H  
ATOM     75 HG12 VAL A   6      -7.831  -5.487  -1.181  1.00  0.00           H  
ATOM     76 HG13 VAL A   6      -9.346  -5.583  -2.078  1.00  0.00           H  
ATOM     77 HG21 VAL A   6      -5.495  -6.080  -3.546  1.00  0.00           H  
ATOM     78 HG22 VAL A   6      -6.280  -7.227  -2.460  1.00  0.00           H  
ATOM     79 HG23 VAL A   6      -6.514  -7.361  -4.203  1.00  0.00           H  
ATOM     80  N   SER A   7      -9.264  -8.256  -4.195  1.00  0.00           N  
ATOM     81  CA  SER A   7     -10.207  -9.317  -3.866  1.00  0.00           C  
ATOM     82  C   SER A   7     -10.880  -9.050  -2.524  1.00  0.00           C  
ATOM     83  O   SER A   7     -10.313  -8.389  -1.654  1.00  0.00           O  
ATOM     84  CB  SER A   7      -9.494 -10.670  -3.830  1.00  0.00           C  
ATOM     85  OG  SER A   7      -9.966 -11.468  -2.758  1.00  0.00           O  
ATOM     86  H   SER A   7      -8.355  -8.493  -4.479  1.00  0.00           H  
ATOM     87  HA  SER A   7     -10.964  -9.339  -4.637  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -8.432 -10.511  -3.706  1.00  0.00           H  
ATOM     89  HG  SER A   7      -9.288 -12.100  -2.507  1.00  0.00           H  
ATOM     90  N   ASP A   8     -12.094  -9.566  -2.364  1.00  0.00           N  
ATOM     91  CA  ASP A   8     -12.846  -9.384  -1.128  1.00  0.00           C  
ATOM     92  C   ASP A   8     -12.022  -9.825   0.079  1.00  0.00           C  
ATOM     93  O   ASP A   8     -11.806  -9.050   1.010  1.00  0.00           O  
ATOM     94  CB  ASP A   8     -14.157 -10.171  -1.182  1.00  0.00           C  
ATOM     95  CG  ASP A   8     -15.337  -9.302  -1.567  1.00  0.00           C  
ATOM     96  OD1 ASP A   8     -16.401  -9.426  -0.922  1.00  0.00           O  
ATOM     97  OD2 ASP A   8     -15.199  -8.497  -2.510  1.00  0.00           O  
ATOM     98  H   ASP A   8     -12.493 -10.083  -3.095  1.00  0.00           H  
ATOM     99  HA  ASP A   8     -13.071  -8.333  -1.029  1.00  0.00           H  
ATOM    100  HB3 ASP A   8     -14.350 -10.602  -0.211  1.00  0.00           H  
ATOM    101  N   GLU A   9     -11.569 -11.074   0.054  1.00  0.00           N  
ATOM    102  CA  GLU A   9     -10.770 -11.619   1.147  1.00  0.00           C  
ATOM    103  C   GLU A   9      -9.650 -10.658   1.534  1.00  0.00           C  
ATOM    104  O   GLU A   9      -9.582 -10.194   2.671  1.00  0.00           O  
ATOM    105  CB  GLU A   9     -10.182 -12.974   0.752  1.00  0.00           C  
ATOM    106  CG  GLU A   9     -11.094 -14.148   1.063  1.00  0.00           C  
ATOM    107  CD  GLU A   9     -12.359 -14.141   0.227  1.00  0.00           C  
ATOM    108  OE1 GLU A   9     -13.416 -14.558   0.746  1.00  0.00           O  
ATOM    109  OE2 GLU A   9     -12.293 -13.720  -0.946  1.00  0.00           O  
ATOM    110  H   GLU A   9     -11.775 -11.643  -0.718  1.00  0.00           H  
ATOM    111  HA  GLU A   9     -11.422 -11.754   1.997  1.00  0.00           H  
ATOM    112  HB3 GLU A   9      -9.252 -13.117   1.283  1.00  0.00           H  
ATOM    113  HG3 GLU A   9     -11.370 -14.107   2.107  1.00  0.00           H  
ATOM    114  N   GLU A  10      -8.774 -10.364   0.578  1.00  0.00           N  
ATOM    115  CA  GLU A  10      -7.656  -9.460   0.819  1.00  0.00           C  
ATOM    116  C   GLU A  10      -8.149  -8.107   1.325  1.00  0.00           C  
ATOM    117  O   GLU A  10      -7.734  -7.641   2.386  1.00  0.00           O  
ATOM    118  CB  GLU A  10      -6.839  -9.270  -0.461  1.00  0.00           C  
ATOM    119  CG  GLU A  10      -5.576 -10.113  -0.509  1.00  0.00           C  
ATOM    120  CD  GLU A  10      -5.765 -11.481   0.119  1.00  0.00           C  
ATOM    121  OE1 GLU A  10      -6.619 -12.247  -0.375  1.00  0.00           O  
ATOM    122  OE2 GLU A  10      -5.058 -11.786   1.102  1.00  0.00           O  
ATOM    123  H   GLU A  10      -8.882 -10.765  -0.310  1.00  0.00           H  
ATOM    124  HA  GLU A  10      -7.026  -9.905   1.573  1.00  0.00           H  
ATOM    125  HB3 GLU A  10      -6.556  -8.232  -0.542  1.00  0.00           H  
ATOM    126  HG3 GLU A  10      -4.792  -9.594   0.023  1.00  0.00           H  
ATOM    127  N   MET A  11      -9.037  -7.483   0.558  1.00  0.00           N  
ATOM    128  CA  MET A  11      -9.587  -6.185   0.929  1.00  0.00           C  
ATOM    129  C   MET A  11      -9.830  -6.107   2.433  1.00  0.00           C  
ATOM    130  O   MET A  11      -9.509  -5.105   3.072  1.00  0.00           O  
ATOM    131  CB  MET A  11     -10.893  -5.927   0.177  1.00  0.00           C  
ATOM    132  CG  MET A  11     -11.266  -4.456   0.093  1.00  0.00           C  
ATOM    133  SD  MET A  11     -11.488  -3.889  -1.605  1.00  0.00           S  
ATOM    134  CE  MET A  11     -10.362  -2.498  -1.648  1.00  0.00           C  
ATOM    135  H   MET A  11      -9.330  -7.905  -0.276  1.00  0.00           H  
ATOM    136  HA  MET A  11      -8.867  -5.429   0.653  1.00  0.00           H  
ATOM    137  HB3 MET A  11     -11.694  -6.451   0.677  1.00  0.00           H  
ATOM    138  HG3 MET A  11     -10.481  -3.872   0.553  1.00  0.00           H  
ATOM    139  HE1 MET A  11      -9.448  -2.757  -1.135  1.00  0.00           H  
ATOM    140  HE2 MET A  11     -10.141  -2.245  -2.674  1.00  0.00           H  
ATOM    141  HE3 MET A  11     -10.821  -1.649  -1.159  1.00  0.00           H  
ATOM    142  N   MET A  12     -10.398  -7.170   2.993  1.00  0.00           N  
ATOM    143  CA  MET A  12     -10.682  -7.221   4.422  1.00  0.00           C  
ATOM    144  C   MET A  12      -9.390  -7.276   5.232  1.00  0.00           C  
ATOM    145  O   MET A  12      -9.222  -6.535   6.199  1.00  0.00           O  
ATOM    146  CB  MET A  12     -11.555  -8.435   4.747  1.00  0.00           C  
ATOM    147  CG  MET A  12     -11.833  -8.603   6.232  1.00  0.00           C  
ATOM    148  SD  MET A  12     -13.329  -9.556   6.554  1.00  0.00           S  
ATOM    149  CE  MET A  12     -12.805 -10.548   7.950  1.00  0.00           C  
ATOM    150  H   MET A  12     -10.631  -7.939   2.432  1.00  0.00           H  
ATOM    151  HA  MET A  12     -11.220  -6.323   4.685  1.00  0.00           H  
ATOM    152  HB3 MET A  12     -11.057  -9.327   4.394  1.00  0.00           H  
ATOM    153  HG3 MET A  12     -11.944  -7.624   6.676  1.00  0.00           H  
ATOM    154  HE1 MET A  12     -11.859 -11.019   7.723  1.00  0.00           H  
ATOM    155  HE2 MET A  12     -12.693  -9.916   8.818  1.00  0.00           H  
ATOM    156  HE3 MET A  12     -13.546 -11.308   8.150  1.00  0.00           H  
ATOM    157  N   GLU A  13      -8.483  -8.160   4.829  1.00  0.00           N  
ATOM    158  CA  GLU A  13      -7.207  -8.312   5.520  1.00  0.00           C  
ATOM    159  C   GLU A  13      -6.341  -7.069   5.341  1.00  0.00           C  
ATOM    160  O   GLU A  13      -5.972  -6.410   6.314  1.00  0.00           O  
ATOM    161  CB  GLU A  13      -6.464  -9.545   4.999  1.00  0.00           C  
ATOM    162  CG  GLU A  13      -6.816 -10.825   5.738  1.00  0.00           C  
ATOM    163  CD  GLU A  13      -6.694 -12.056   4.863  1.00  0.00           C  
ATOM    164  OE1 GLU A  13      -5.961 -11.995   3.853  1.00  0.00           O  
ATOM    165  OE2 GLU A  13      -7.332 -13.080   5.185  1.00  0.00           O  
ATOM    166  H   GLU A  13      -8.676  -8.724   4.051  1.00  0.00           H  
ATOM    167  HA  GLU A  13      -7.413  -8.444   6.571  1.00  0.00           H  
ATOM    168  HB3 GLU A  13      -5.402  -9.377   5.098  1.00  0.00           H  
ATOM    169  HG3 GLU A  13      -7.834 -10.752   6.094  1.00  0.00           H  
ATOM    170  N   LEU A  14      -6.018  -6.755   4.091  1.00  0.00           N  
ATOM    171  CA  LEU A  14      -5.194  -5.592   3.783  1.00  0.00           C  
ATOM    172  C   LEU A  14      -5.680  -4.363   4.544  1.00  0.00           C  
ATOM    173  O   LEU A  14      -4.891  -3.661   5.178  1.00  0.00           O  
ATOM    174  CB  LEU A  14      -5.212  -5.313   2.279  1.00  0.00           C  
ATOM    175  CG  LEU A  14      -5.112  -6.537   1.368  1.00  0.00           C  
ATOM    176  CD1 LEU A  14      -4.848  -6.114  -0.069  1.00  0.00           C  
ATOM    177  CD2 LEU A  14      -4.020  -7.478   1.858  1.00  0.00           C  
ATOM    178  H   LEU A  14      -6.340  -7.318   3.357  1.00  0.00           H  
ATOM    179  HA  LEU A  14      -4.182  -5.811   4.088  1.00  0.00           H  
ATOM    180  HB3 LEU A  14      -4.378  -4.663   2.053  1.00  0.00           H  
ATOM    181  HG  LEU A  14      -6.051  -7.073   1.391  1.00  0.00           H  
ATOM    182 HD11 LEU A  14      -5.275  -5.137  -0.240  1.00  0.00           H  
ATOM    183 HD12 LEU A  14      -5.300  -6.827  -0.742  1.00  0.00           H  
ATOM    184 HD13 LEU A  14      -3.783  -6.078  -0.244  1.00  0.00           H  
ATOM    185 HD21 LEU A  14      -3.059  -6.997   1.754  1.00  0.00           H  
ATOM    186 HD22 LEU A  14      -4.036  -8.384   1.268  1.00  0.00           H  
ATOM    187 HD23 LEU A  14      -4.192  -7.720   2.895  1.00  0.00           H  
ATOM    188  N   ARG A  15      -6.983  -4.111   4.481  1.00  0.00           N  
ATOM    189  CA  ARG A  15      -7.575  -2.968   5.166  1.00  0.00           C  
ATOM    190  C   ARG A  15      -7.348  -3.059   6.672  1.00  0.00           C  
ATOM    191  O   ARG A  15      -6.993  -2.073   7.315  1.00  0.00           O  
ATOM    192  CB  ARG A  15      -9.073  -2.887   4.869  1.00  0.00           C  
ATOM    193  CG  ARG A  15      -9.819  -1.906   5.757  1.00  0.00           C  
ATOM    194  CD  ARG A  15     -10.667  -0.945   4.938  1.00  0.00           C  
ATOM    195  NE  ARG A  15     -10.590   0.422   5.444  1.00  0.00           N  
ATOM    196  CZ  ARG A  15      -9.490   1.166   5.388  1.00  0.00           C  
ATOM    197  NH1 ARG A  15      -8.382   0.677   4.848  1.00  0.00           N  
ATOM    198  NH2 ARG A  15      -9.499   2.403   5.870  1.00  0.00           N  
ATOM    199  H   ARG A  15      -7.561  -4.707   3.960  1.00  0.00           H  
ATOM    200  HA  ARG A  15      -7.096  -2.074   4.795  1.00  0.00           H  
ATOM    201  HB3 ARG A  15      -9.508  -3.866   5.007  1.00  0.00           H  
ATOM    202  HG3 ARG A  15      -9.102  -1.339   6.332  1.00  0.00           H  
ATOM    203  HD3 ARG A  15     -11.694  -1.274   4.972  1.00  0.00           H  
ATOM    204  HE  ARG A  15     -11.397   0.804   5.847  1.00  0.00           H  
ATOM    205 HH11 ARG A  15      -8.373  -0.253   4.483  1.00  0.00           H  
ATOM    206 HH12 ARG A  15      -7.556   1.241   4.806  1.00  0.00           H  
ATOM    207 HH21 ARG A  15     -10.333   2.774   6.277  1.00  0.00           H  
ATOM    208 HH22 ARG A  15      -8.672   2.961   5.827  1.00  0.00           H  
ATOM    209  N   GLU A  16      -7.557  -4.249   7.226  1.00  0.00           N  
ATOM    210  CA  GLU A  16      -7.376  -4.467   8.655  1.00  0.00           C  
ATOM    211  C   GLU A  16      -6.020  -3.945   9.118  1.00  0.00           C  
ATOM    212  O   GLU A  16      -5.941  -3.067   9.978  1.00  0.00           O  
ATOM    213  CB  GLU A  16      -7.502  -5.956   8.987  1.00  0.00           C  
ATOM    214  CG  GLU A  16      -8.635  -6.272   9.950  1.00  0.00           C  
ATOM    215  CD  GLU A  16      -8.827  -7.763  10.154  1.00  0.00           C  
ATOM    216  OE1 GLU A  16      -9.204  -8.163  11.276  1.00  0.00           O  
ATOM    217  OE2 GLU A  16      -8.602  -8.528   9.193  1.00  0.00           O  
ATOM    218  H   GLU A  16      -7.840  -4.998   6.659  1.00  0.00           H  
ATOM    219  HA  GLU A  16      -8.154  -3.926   9.174  1.00  0.00           H  
ATOM    220  HB3 GLU A  16      -6.577  -6.293   9.429  1.00  0.00           H  
ATOM    221  HG3 GLU A  16      -9.551  -5.856   9.557  1.00  0.00           H  
ATOM    222  N   ALA A  17      -4.954  -4.493   8.544  1.00  0.00           N  
ATOM    223  CA  ALA A  17      -3.600  -4.082   8.895  1.00  0.00           C  
ATOM    224  C   ALA A  17      -3.384  -2.600   8.607  1.00  0.00           C  
ATOM    225  O   ALA A  17      -2.985  -1.838   9.487  1.00  0.00           O  
ATOM    226  CB  ALA A  17      -2.581  -4.923   8.142  1.00  0.00           C  
ATOM    227  H   ALA A  17      -5.082  -5.188   7.866  1.00  0.00           H  
ATOM    228  HA  ALA A  17      -3.463  -4.256   9.953  1.00  0.00           H  
ATOM    229  HB1 ALA A  17      -2.654  -5.951   8.465  1.00  0.00           H  
ATOM    230  HB2 ALA A  17      -2.779  -4.864   7.082  1.00  0.00           H  
ATOM    231  HB3 ALA A  17      -1.588  -4.551   8.345  1.00  0.00           H  
ATOM    232  N   PHE A  18      -3.649  -2.199   7.368  1.00  0.00           N  
ATOM    233  CA  PHE A  18      -3.481  -0.807   6.963  1.00  0.00           C  
ATOM    234  C   PHE A  18      -3.983   0.140   8.050  1.00  0.00           C  
ATOM    235  O   PHE A  18      -3.243   0.996   8.532  1.00  0.00           O  
ATOM    236  CB  PHE A  18      -4.228  -0.542   5.655  1.00  0.00           C  
ATOM    237  CG  PHE A  18      -4.173   0.893   5.214  1.00  0.00           C  
ATOM    238  CD1 PHE A  18      -5.023   1.836   5.769  1.00  0.00           C  
ATOM    239  CD2 PHE A  18      -3.271   1.299   4.243  1.00  0.00           C  
ATOM    240  CE1 PHE A  18      -4.974   3.157   5.366  1.00  0.00           C  
ATOM    241  CE2 PHE A  18      -3.218   2.618   3.836  1.00  0.00           C  
ATOM    242  CZ  PHE A  18      -4.071   3.548   4.397  1.00  0.00           C  
ATOM    243  H   PHE A  18      -3.964  -2.853   6.711  1.00  0.00           H  
ATOM    244  HA  PHE A  18      -2.428  -0.632   6.809  1.00  0.00           H  
ATOM    245  HB3 PHE A  18      -5.266  -0.812   5.780  1.00  0.00           H  
ATOM    246  HD1 PHE A  18      -5.730   1.531   6.527  1.00  0.00           H  
ATOM    247  HD2 PHE A  18      -2.603   0.573   3.803  1.00  0.00           H  
ATOM    248  HE1 PHE A  18      -5.642   3.881   5.807  1.00  0.00           H  
ATOM    249  HE2 PHE A  18      -2.510   2.921   3.078  1.00  0.00           H  
ATOM    250  HZ  PHE A  18      -4.030   4.580   4.081  1.00  0.00           H  
ATOM    251  N   ALA A  19      -5.246  -0.022   8.430  1.00  0.00           N  
ATOM    252  CA  ALA A  19      -5.847   0.817   9.460  1.00  0.00           C  
ATOM    253  C   ALA A  19      -4.972   0.866  10.708  1.00  0.00           C  
ATOM    254  O   ALA A  19      -4.731   1.935  11.267  1.00  0.00           O  
ATOM    255  CB  ALA A  19      -7.239   0.309   9.808  1.00  0.00           C  
ATOM    256  H   ALA A  19      -5.787  -0.723   8.009  1.00  0.00           H  
ATOM    257  HA  ALA A  19      -5.946   1.816   9.061  1.00  0.00           H  
ATOM    258  HB1 ALA A  19      -7.314  -0.738   9.549  1.00  0.00           H  
ATOM    259  HB2 ALA A  19      -7.412   0.432  10.867  1.00  0.00           H  
ATOM    260  HB3 ALA A  19      -7.976   0.871   9.254  1.00  0.00           H  
ATOM    261  N   LYS A  20      -4.500  -0.299  11.139  1.00  0.00           N  
ATOM    262  CA  LYS A  20      -3.650  -0.389  12.321  1.00  0.00           C  
ATOM    263  C   LYS A  20      -2.429   0.514  12.184  1.00  0.00           C  
ATOM    264  O   LYS A  20      -1.884   0.993  13.178  1.00  0.00           O  
ATOM    265  CB  LYS A  20      -3.205  -1.836  12.545  1.00  0.00           C  
ATOM    266  CG  LYS A  20      -4.345  -2.839  12.486  1.00  0.00           C  
ATOM    267  CD  LYS A  20      -4.357  -3.739  13.710  1.00  0.00           C  
ATOM    268  CE  LYS A  20      -3.009  -4.407  13.925  1.00  0.00           C  
ATOM    269  NZ  LYS A  20      -2.587  -5.200  12.737  1.00  0.00           N  
ATOM    270  H   LYS A  20      -4.727  -1.118  10.650  1.00  0.00           H  
ATOM    271  HA  LYS A  20      -4.230  -0.064  13.172  1.00  0.00           H  
ATOM    272  HB3 LYS A  20      -2.737  -1.910  13.516  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -4.229  -3.450  11.603  1.00  0.00           H  
ATOM    274  HD3 LYS A  20      -5.111  -4.502  13.577  1.00  0.00           H  
ATOM    275  HE3 LYS A  20      -3.079  -5.065  14.780  1.00  0.00           H  
ATOM    276  HZ1 LYS A  20      -3.409  -5.676  12.315  1.00  0.00           H  
ATOM    277  HZ2 LYS A  20      -1.890  -5.919  13.016  1.00  0.00           H  
ATOM    278  HZ3 LYS A  20      -2.158  -4.576  12.025  1.00  0.00           H  
ATOM    279  N   VAL A  21      -2.006   0.746  10.945  1.00  0.00           N  
ATOM    280  CA  VAL A  21      -0.850   1.594  10.678  1.00  0.00           C  
ATOM    281  C   VAL A  21      -1.276   2.927  10.075  1.00  0.00           C  
ATOM    282  O   VAL A  21      -0.437   3.742   9.690  1.00  0.00           O  
ATOM    283  CB  VAL A  21       0.144   0.904   9.724  1.00  0.00           C  
ATOM    284  CG1 VAL A  21       1.465   0.638  10.431  1.00  0.00           C  
ATOM    285  CG2 VAL A  21      -0.449  -0.385   9.179  1.00  0.00           C  
ATOM    286  H   VAL A  21      -2.481   0.336  10.194  1.00  0.00           H  
ATOM    287  HA  VAL A  21      -0.347   1.779  11.616  1.00  0.00           H  
ATOM    288  HB  VAL A  21       0.333   1.568   8.893  1.00  0.00           H  
ATOM    289 HG11 VAL A  21       1.285   0.047  11.317  1.00  0.00           H  
ATOM    290 HG12 VAL A  21       2.126   0.102   9.767  1.00  0.00           H  
ATOM    291 HG13 VAL A  21       1.918   1.577  10.711  1.00  0.00           H  
ATOM    292 HG21 VAL A  21      -1.173  -0.152   8.413  1.00  0.00           H  
ATOM    293 HG22 VAL A  21       0.338  -0.994   8.758  1.00  0.00           H  
ATOM    294 HG23 VAL A  21      -0.933  -0.926   9.979  1.00  0.00           H  
ATOM    295  N   ASP A  22      -2.584   3.144   9.996  1.00  0.00           N  
ATOM    296  CA  ASP A  22      -3.122   4.381   9.440  1.00  0.00           C  
ATOM    297  C   ASP A  22      -3.648   5.290  10.546  1.00  0.00           C  
ATOM    298  O   ASP A  22      -4.776   5.778  10.480  1.00  0.00           O  
ATOM    299  CB  ASP A  22      -4.239   4.073   8.442  1.00  0.00           C  
ATOM    300  CG  ASP A  22      -4.729   5.313   7.720  1.00  0.00           C  
ATOM    301  OD1 ASP A  22      -3.890   6.174   7.383  1.00  0.00           O  
ATOM    302  OD2 ASP A  22      -5.952   5.421   7.492  1.00  0.00           O  
ATOM    303  H   ASP A  22      -3.203   2.456  10.319  1.00  0.00           H  
ATOM    304  HA  ASP A  22      -2.321   4.888   8.924  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      -5.072   3.631   8.970  1.00  0.00           H  
ATOM    306  N   THR A  23      -2.822   5.513  11.564  1.00  0.00           N  
ATOM    307  CA  THR A  23      -3.204   6.361  12.686  1.00  0.00           C  
ATOM    308  C   THR A  23      -3.009   7.836  12.352  1.00  0.00           C  
ATOM    309  O   THR A  23      -3.156   8.702  13.214  1.00  0.00           O  
ATOM    310  CB  THR A  23      -2.391   6.021  13.949  1.00  0.00           C  
ATOM    311  OG1 THR A  23      -1.034   5.734  13.596  1.00  0.00           O  
ATOM    312  CG2 THR A  23      -2.994   4.829  14.676  1.00  0.00           C  
ATOM    313  H   THR A  23      -1.936   5.096  11.560  1.00  0.00           H  
ATOM    314  HA  THR A  23      -4.249   6.186  12.897  1.00  0.00           H  
ATOM    315  HB  THR A  23      -2.410   6.875  14.612  1.00  0.00           H  
ATOM    316  HG1 THR A  23      -0.443   6.259  14.142  1.00  0.00           H  
ATOM    317 HG21 THR A  23      -3.809   5.162  15.302  1.00  0.00           H  
ATOM    318 HG22 THR A  23      -2.238   4.360  15.288  1.00  0.00           H  
ATOM    319 HG23 THR A  23      -3.365   4.117  13.954  1.00  0.00           H  
ATOM    320  N   ASP A  24      -2.677   8.114  11.096  1.00  0.00           N  
ATOM    321  CA  ASP A  24      -2.464   9.484  10.647  1.00  0.00           C  
ATOM    322  C   ASP A  24      -3.736  10.313  10.806  1.00  0.00           C  
ATOM    323  O   ASP A  24      -3.696  11.542  10.773  1.00  0.00           O  
ATOM    324  CB  ASP A  24      -2.009   9.501   9.187  1.00  0.00           C  
ATOM    325  CG  ASP A  24      -0.670   8.819   8.990  1.00  0.00           C  
ATOM    326  OD1 ASP A  24      -0.507   7.680   9.475  1.00  0.00           O  
ATOM    327  OD2 ASP A  24       0.215   9.423   8.349  1.00  0.00           O  
ATOM    328  H   ASP A  24      -2.575   7.379  10.455  1.00  0.00           H  
ATOM    329  HA  ASP A  24      -1.688   9.918  11.261  1.00  0.00           H  
ATOM    330  HB3 ASP A  24      -1.924  10.526   8.854  1.00  0.00           H  
ATOM    331  N   GLY A  25      -4.863   9.630  10.978  1.00  0.00           N  
ATOM    332  CA  GLY A  25      -6.131  10.319  11.138  1.00  0.00           C  
ATOM    333  C   GLY A  25      -6.559  11.044   9.878  1.00  0.00           C  
ATOM    334  O   GLY A  25      -7.492  11.846   9.903  1.00  0.00           O  
ATOM    335  H   GLY A  25      -4.834   8.650  10.995  1.00  0.00           H  
ATOM    336  HA2 GLY A  25      -6.889   9.597  11.401  1.00  0.00           H  
ATOM    337  HA3 GLY A  25      -6.037  11.037  11.939  1.00  0.00           H  
ATOM    338  N   ASN A  26      -5.875  10.763   8.773  1.00  0.00           N  
ATOM    339  CA  ASN A  26      -6.190  11.397   7.498  1.00  0.00           C  
ATOM    340  C   ASN A  26      -6.729  10.377   6.502  1.00  0.00           C  
ATOM    341  O   ASN A  26      -7.348  10.736   5.501  1.00  0.00           O  
ATOM    342  CB  ASN A  26      -4.946  12.080   6.924  1.00  0.00           C  
ATOM    343  CG  ASN A  26      -4.243  12.953   7.946  1.00  0.00           C  
ATOM    344  OD1 ASN A  26      -4.825  13.901   8.473  1.00  0.00           O  
ATOM    345  ND2 ASN A  26      -2.984  12.636   8.227  1.00  0.00           N  
ATOM    346  H   ASN A  26      -5.142  10.115   8.817  1.00  0.00           H  
ATOM    347  HA  ASN A  26      -6.949  12.144   7.677  1.00  0.00           H  
ATOM    348  HB3 ASN A  26      -5.235  12.697   6.088  1.00  0.00           H  
ATOM    349 HD21 ASN A  26      -2.586  11.868   7.768  1.00  0.00           H  
ATOM    350 HD22 ASN A  26      -2.506  13.184   8.885  1.00  0.00           H  
ATOM    351  N   GLY A  27      -6.489   9.098   6.783  1.00  0.00           N  
ATOM    352  CA  GLY A  27      -6.958   8.044   5.903  1.00  0.00           C  
ATOM    353  C   GLY A  27      -5.825   7.365   5.158  1.00  0.00           C  
ATOM    354  O   GLY A  27      -5.976   6.243   4.675  1.00  0.00           O  
ATOM    355  H   GLY A  27      -5.990   8.871   7.595  1.00  0.00           H  
ATOM    356  HA2 GLY A  27      -7.482   7.306   6.490  1.00  0.00           H  
ATOM    357  HA3 GLY A  27      -7.641   8.470   5.182  1.00  0.00           H  
ATOM    358  N   TYR A  28      -4.689   8.047   5.063  1.00  0.00           N  
ATOM    359  CA  TYR A  28      -3.528   7.504   4.368  1.00  0.00           C  
ATOM    360  C   TYR A  28      -2.362   7.301   5.332  1.00  0.00           C  
ATOM    361  O   TYR A  28      -2.174   8.078   6.268  1.00  0.00           O  
ATOM    362  CB  TYR A  28      -3.106   8.436   3.230  1.00  0.00           C  
ATOM    363  CG  TYR A  28      -3.220   9.902   3.575  1.00  0.00           C  
ATOM    364  CD1 TYR A  28      -2.361  10.488   4.497  1.00  0.00           C  
ATOM    365  CD2 TYR A  28      -4.186  10.704   2.980  1.00  0.00           C  
ATOM    366  CE1 TYR A  28      -2.461  11.828   4.816  1.00  0.00           C  
ATOM    367  CE2 TYR A  28      -4.292  12.046   3.291  1.00  0.00           C  
ATOM    368  CZ  TYR A  28      -3.428  12.603   4.211  1.00  0.00           C  
ATOM    369  OH  TYR A  28      -3.532  13.938   4.525  1.00  0.00           O  
ATOM    370  H   TYR A  28      -4.629   8.938   5.468  1.00  0.00           H  
ATOM    371  HA  TYR A  28      -3.808   6.547   3.953  1.00  0.00           H  
ATOM    372  HB3 TYR A  28      -3.733   8.247   2.370  1.00  0.00           H  
ATOM    373  HD1 TYR A  28      -1.605   9.878   4.970  1.00  0.00           H  
ATOM    374  HD2 TYR A  28      -4.862  10.265   2.260  1.00  0.00           H  
ATOM    375  HE1 TYR A  28      -1.784  12.265   5.536  1.00  0.00           H  
ATOM    376  HE2 TYR A  28      -5.049  12.653   2.817  1.00  0.00           H  
ATOM    377  HH  TYR A  28      -4.434  14.138   4.784  1.00  0.00           H  
ATOM    378  N   ILE A  29      -1.583   6.251   5.094  1.00  0.00           N  
ATOM    379  CA  ILE A  29      -0.435   5.946   5.938  1.00  0.00           C  
ATOM    380  C   ILE A  29       0.847   6.537   5.359  1.00  0.00           C  
ATOM    381  O   ILE A  29       0.836   7.130   4.280  1.00  0.00           O  
ATOM    382  CB  ILE A  29      -0.252   4.427   6.113  1.00  0.00           C  
ATOM    383  CG1 ILE A  29       0.080   3.773   4.770  1.00  0.00           C  
ATOM    384  CG2 ILE A  29      -1.505   3.810   6.715  1.00  0.00           C  
ATOM    385  CD1 ILE A  29       0.182   2.266   4.842  1.00  0.00           C  
ATOM    386  H   ILE A  29      -1.784   5.670   4.332  1.00  0.00           H  
ATOM    387  HA  ILE A  29      -0.611   6.382   6.911  1.00  0.00           H  
ATOM    388  HB  ILE A  29       0.565   4.262   6.798  1.00  0.00           H  
ATOM    389 HG13 ILE A  29       1.026   4.155   4.417  1.00  0.00           H  
ATOM    390 HG21 ILE A  29      -1.955   3.137   5.998  1.00  0.00           H  
ATOM    391 HG22 ILE A  29      -1.244   3.261   7.607  1.00  0.00           H  
ATOM    392 HG23 ILE A  29      -2.208   4.590   6.964  1.00  0.00           H  
ATOM    393 HD11 ILE A  29       0.558   1.885   3.903  1.00  0.00           H  
ATOM    394 HD12 ILE A  29       0.854   1.987   5.639  1.00  0.00           H  
ATOM    395 HD13 ILE A  29      -0.795   1.847   5.033  1.00  0.00           H  
ATOM    396  N   SER A  30       1.949   6.370   6.082  1.00  0.00           N  
ATOM    397  CA  SER A  30       3.238   6.888   5.641  1.00  0.00           C  
ATOM    398  C   SER A  30       4.070   5.790   4.985  1.00  0.00           C  
ATOM    399  O   SER A  30       3.801   4.601   5.163  1.00  0.00           O  
ATOM    400  CB  SER A  30       4.004   7.484   6.824  1.00  0.00           C  
ATOM    401  OG  SER A  30       5.366   7.697   6.495  1.00  0.00           O  
ATOM    402  H   SER A  30       1.893   5.888   6.934  1.00  0.00           H  
ATOM    403  HA  SER A  30       3.053   7.665   4.915  1.00  0.00           H  
ATOM    404  HB3 SER A  30       3.950   6.805   7.663  1.00  0.00           H  
ATOM    405  HG  SER A  30       5.715   8.418   7.026  1.00  0.00           H  
ATOM    406  N   PHE A  31       5.081   6.196   4.224  1.00  0.00           N  
ATOM    407  CA  PHE A  31       5.952   5.248   3.540  1.00  0.00           C  
ATOM    408  C   PHE A  31       6.363   4.114   4.475  1.00  0.00           C  
ATOM    409  O   PHE A  31       6.156   2.940   4.172  1.00  0.00           O  
ATOM    410  CB  PHE A  31       7.196   5.960   3.006  1.00  0.00           C  
ATOM    411  CG  PHE A  31       7.055   6.430   1.586  1.00  0.00           C  
ATOM    412  CD1 PHE A  31       7.343   5.582   0.529  1.00  0.00           C  
ATOM    413  CD2 PHE A  31       6.636   7.722   1.309  1.00  0.00           C  
ATOM    414  CE1 PHE A  31       7.213   6.012  -0.778  1.00  0.00           C  
ATOM    415  CE2 PHE A  31       6.504   8.157   0.004  1.00  0.00           C  
ATOM    416  CZ  PHE A  31       6.794   7.301  -1.041  1.00  0.00           C  
ATOM    417  H   PHE A  31       5.245   7.157   4.121  1.00  0.00           H  
ATOM    418  HA  PHE A  31       5.402   4.832   2.710  1.00  0.00           H  
ATOM    419  HB3 PHE A  31       8.037   5.283   3.051  1.00  0.00           H  
ATOM    420  HD1 PHE A  31       7.671   4.572   0.734  1.00  0.00           H  
ATOM    421  HD2 PHE A  31       6.410   8.392   2.125  1.00  0.00           H  
ATOM    422  HE1 PHE A  31       7.440   5.340  -1.592  1.00  0.00           H  
ATOM    423  HE2 PHE A  31       6.177   9.165  -0.199  1.00  0.00           H  
ATOM    424  HZ  PHE A  31       6.692   7.638  -2.061  1.00  0.00           H  
ATOM    425  N   ASN A  32       6.948   4.475   5.612  1.00  0.00           N  
ATOM    426  CA  ASN A  32       7.390   3.490   6.592  1.00  0.00           C  
ATOM    427  C   ASN A  32       6.240   2.572   6.997  1.00  0.00           C  
ATOM    428  O   ASN A  32       6.395   1.353   7.051  1.00  0.00           O  
ATOM    429  CB  ASN A  32       7.960   4.187   7.827  1.00  0.00           C  
ATOM    430  CG  ASN A  32       8.886   3.288   8.624  1.00  0.00           C  
ATOM    431  OD1 ASN A  32       8.448   2.562   9.516  1.00  0.00           O  
ATOM    432  ND2 ASN A  32      10.174   3.332   8.304  1.00  0.00           N  
ATOM    433  H   ASN A  32       7.086   5.428   5.798  1.00  0.00           H  
ATOM    434  HA  ASN A  32       8.166   2.894   6.135  1.00  0.00           H  
ATOM    435  HB3 ASN A  32       7.147   4.495   8.468  1.00  0.00           H  
ATOM    436 HD21 ASN A  32      10.451   3.935   7.582  1.00  0.00           H  
ATOM    437 HD22 ASN A  32      10.794   2.761   8.802  1.00  0.00           H  
ATOM    438  N   GLU A  33       5.087   3.170   7.282  1.00  0.00           N  
ATOM    439  CA  GLU A  33       3.910   2.406   7.682  1.00  0.00           C  
ATOM    440  C   GLU A  33       3.495   1.430   6.585  1.00  0.00           C  
ATOM    441  O   GLU A  33       3.091   0.300   6.864  1.00  0.00           O  
ATOM    442  CB  GLU A  33       2.750   3.349   8.007  1.00  0.00           C  
ATOM    443  CG  GLU A  33       3.066   4.346   9.110  1.00  0.00           C  
ATOM    444  CD  GLU A  33       4.214   3.896   9.991  1.00  0.00           C  
ATOM    445  OE1 GLU A  33       5.266   4.570   9.985  1.00  0.00           O  
ATOM    446  OE2 GLU A  33       4.062   2.871  10.688  1.00  0.00           O  
ATOM    447  H   GLU A  33       5.025   4.146   7.220  1.00  0.00           H  
ATOM    448  HA  GLU A  33       4.165   1.846   8.569  1.00  0.00           H  
ATOM    449  HB3 GLU A  33       1.900   2.759   8.317  1.00  0.00           H  
ATOM    450  HG3 GLU A  33       2.187   4.474   9.725  1.00  0.00           H  
ATOM    451  N   LEU A  34       3.597   1.874   5.338  1.00  0.00           N  
ATOM    452  CA  LEU A  34       3.232   1.040   4.197  1.00  0.00           C  
ATOM    453  C   LEU A  34       4.040  -0.253   4.187  1.00  0.00           C  
ATOM    454  O   LEU A  34       3.485  -1.344   4.304  1.00  0.00           O  
ATOM    455  CB  LEU A  34       3.454   1.804   2.890  1.00  0.00           C  
ATOM    456  CG  LEU A  34       3.668   0.950   1.641  1.00  0.00           C  
ATOM    457  CD1 LEU A  34       2.426   0.125   1.339  1.00  0.00           C  
ATOM    458  CD2 LEU A  34       4.031   1.825   0.451  1.00  0.00           C  
ATOM    459  H   LEU A  34       3.925   2.783   5.178  1.00  0.00           H  
ATOM    460  HA  LEU A  34       2.184   0.795   4.288  1.00  0.00           H  
ATOM    461  HB3 LEU A  34       4.326   2.429   3.018  1.00  0.00           H  
ATOM    462  HG  LEU A  34       4.486   0.266   1.817  1.00  0.00           H  
ATOM    463 HD11 LEU A  34       1.546   0.735   1.482  1.00  0.00           H  
ATOM    464 HD12 LEU A  34       2.387  -0.724   2.005  1.00  0.00           H  
ATOM    465 HD13 LEU A  34       2.463  -0.221   0.317  1.00  0.00           H  
ATOM    466 HD21 LEU A  34       4.569   2.695   0.796  1.00  0.00           H  
ATOM    467 HD22 LEU A  34       3.128   2.137  -0.055  1.00  0.00           H  
ATOM    468 HD23 LEU A  34       4.652   1.265  -0.233  1.00  0.00           H  
ATOM    469  N   ASN A  35       5.356  -0.121   4.047  1.00  0.00           N  
ATOM    470  CA  ASN A  35       6.241  -1.280   4.023  1.00  0.00           C  
ATOM    471  C   ASN A  35       5.944  -2.215   5.192  1.00  0.00           C  
ATOM    472  O   ASN A  35       5.817  -3.427   5.014  1.00  0.00           O  
ATOM    473  CB  ASN A  35       7.703  -0.831   4.072  1.00  0.00           C  
ATOM    474  CG  ASN A  35       8.652  -1.982   4.345  1.00  0.00           C  
ATOM    475  OD1 ASN A  35       8.680  -2.967   3.606  1.00  0.00           O  
ATOM    476  ND2 ASN A  35       9.435  -1.863   5.411  1.00  0.00           N  
ATOM    477  H   ASN A  35       5.740   0.775   3.957  1.00  0.00           H  
ATOM    478  HA  ASN A  35       6.067  -1.811   3.100  1.00  0.00           H  
ATOM    479  HB3 ASN A  35       7.822  -0.096   4.854  1.00  0.00           H  
ATOM    480 HD21 ASN A  35       9.358  -1.051   5.954  1.00  0.00           H  
ATOM    481 HD22 ASN A  35      10.058  -2.592   5.611  1.00  0.00           H  
ATOM    482  N   ASP A  36       5.837  -1.644   6.386  1.00  0.00           N  
ATOM    483  CA  ASP A  36       5.554  -2.426   7.585  1.00  0.00           C  
ATOM    484  C   ASP A  36       4.192  -3.106   7.481  1.00  0.00           C  
ATOM    485  O   ASP A  36       4.011  -4.231   7.948  1.00  0.00           O  
ATOM    486  CB  ASP A  36       5.598  -1.532   8.824  1.00  0.00           C  
ATOM    487  CG  ASP A  36       6.892  -0.748   8.928  1.00  0.00           C  
ATOM    488  OD1 ASP A  36       7.913  -1.214   8.380  1.00  0.00           O  
ATOM    489  OD2 ASP A  36       6.882   0.331   9.555  1.00  0.00           O  
ATOM    490  H   ASP A  36       5.950  -0.673   6.464  1.00  0.00           H  
ATOM    491  HA  ASP A  36       6.316  -3.186   7.673  1.00  0.00           H  
ATOM    492  HB3 ASP A  36       5.498  -2.147   9.707  1.00  0.00           H  
ATOM    493  N   LEU A  37       3.237  -2.417   6.866  1.00  0.00           N  
ATOM    494  CA  LEU A  37       1.892  -2.954   6.701  1.00  0.00           C  
ATOM    495  C   LEU A  37       1.903  -4.187   5.803  1.00  0.00           C  
ATOM    496  O   LEU A  37       1.189  -5.158   6.054  1.00  0.00           O  
ATOM    497  CB  LEU A  37       0.965  -1.888   6.113  1.00  0.00           C  
ATOM    498  CG  LEU A  37      -0.131  -2.396   5.175  1.00  0.00           C  
ATOM    499  CD1 LEU A  37      -1.022  -3.400   5.889  1.00  0.00           C  
ATOM    500  CD2 LEU A  37      -0.955  -1.234   4.639  1.00  0.00           C  
ATOM    501  H   LEU A  37       3.442  -1.526   6.514  1.00  0.00           H  
ATOM    502  HA  LEU A  37       1.526  -3.238   7.677  1.00  0.00           H  
ATOM    503  HB3 LEU A  37       1.576  -1.188   5.561  1.00  0.00           H  
ATOM    504  HG  LEU A  37       0.328  -2.897   4.333  1.00  0.00           H  
ATOM    505 HD11 LEU A  37      -2.053  -3.093   5.800  1.00  0.00           H  
ATOM    506 HD12 LEU A  37      -0.750  -3.445   6.933  1.00  0.00           H  
ATOM    507 HD13 LEU A  37      -0.896  -4.376   5.441  1.00  0.00           H  
ATOM    508 HD21 LEU A  37      -1.944  -1.583   4.383  1.00  0.00           H  
ATOM    509 HD22 LEU A  37      -0.477  -0.830   3.759  1.00  0.00           H  
ATOM    510 HD23 LEU A  37      -1.028  -0.467   5.396  1.00  0.00           H  
ATOM    511  N   PHE A  38       2.719  -4.141   4.755  1.00  0.00           N  
ATOM    512  CA  PHE A  38       2.825  -5.255   3.819  1.00  0.00           C  
ATOM    513  C   PHE A  38       3.271  -6.526   4.536  1.00  0.00           C  
ATOM    514  O   PHE A  38       2.575  -7.542   4.513  1.00  0.00           O  
ATOM    515  CB  PHE A  38       3.810  -4.916   2.699  1.00  0.00           C  
ATOM    516  CG  PHE A  38       3.152  -4.711   1.364  1.00  0.00           C  
ATOM    517  CD1 PHE A  38       2.577  -3.493   1.039  1.00  0.00           C  
ATOM    518  CD2 PHE A  38       3.108  -5.738   0.434  1.00  0.00           C  
ATOM    519  CE1 PHE A  38       1.971  -3.302  -0.188  1.00  0.00           C  
ATOM    520  CE2 PHE A  38       2.505  -5.553  -0.794  1.00  0.00           C  
ATOM    521  CZ  PHE A  38       1.934  -4.334  -1.106  1.00  0.00           C  
ATOM    522  H   PHE A  38       3.264  -3.339   4.607  1.00  0.00           H  
ATOM    523  HA  PHE A  38       1.849  -5.420   3.391  1.00  0.00           H  
ATOM    524  HB3 PHE A  38       4.523  -5.720   2.599  1.00  0.00           H  
ATOM    525  HD1 PHE A  38       2.605  -2.686   1.757  1.00  0.00           H  
ATOM    526  HD2 PHE A  38       3.553  -6.692   0.677  1.00  0.00           H  
ATOM    527  HE1 PHE A  38       1.526  -2.348  -0.429  1.00  0.00           H  
ATOM    528  HE2 PHE A  38       2.476  -6.361  -1.510  1.00  0.00           H  
ATOM    529  HZ  PHE A  38       1.462  -4.186  -2.066  1.00  0.00           H  
ATOM    530  N   LYS A  39       4.437  -6.463   5.171  1.00  0.00           N  
ATOM    531  CA  LYS A  39       4.977  -7.607   5.895  1.00  0.00           C  
ATOM    532  C   LYS A  39       4.072  -7.990   7.061  1.00  0.00           C  
ATOM    533  O   LYS A  39       3.893  -9.171   7.358  1.00  0.00           O  
ATOM    534  CB  LYS A  39       6.384  -7.293   6.409  1.00  0.00           C  
ATOM    535  CG  LYS A  39       7.277  -6.633   5.372  1.00  0.00           C  
ATOM    536  CD  LYS A  39       8.746  -6.916   5.640  1.00  0.00           C  
ATOM    537  CE  LYS A  39       9.172  -8.251   5.049  1.00  0.00           C  
ATOM    538  NZ  LYS A  39       9.077  -9.355   6.044  1.00  0.00           N  
ATOM    539  H   LYS A  39       4.946  -5.625   5.153  1.00  0.00           H  
ATOM    540  HA  LYS A  39       5.032  -8.438   5.208  1.00  0.00           H  
ATOM    541  HB3 LYS A  39       6.853  -8.214   6.724  1.00  0.00           H  
ATOM    542  HG3 LYS A  39       7.115  -5.565   5.399  1.00  0.00           H  
ATOM    543  HD3 LYS A  39       8.911  -6.936   6.708  1.00  0.00           H  
ATOM    544  HE3 LYS A  39      10.195  -8.170   4.711  1.00  0.00           H  
ATOM    545  HZ1 LYS A  39       9.812 -10.068   5.859  1.00  0.00           H  
ATOM    546  HZ2 LYS A  39       8.144  -9.811   5.983  1.00  0.00           H  
ATOM    547  HZ3 LYS A  39       9.206  -8.981   7.006  1.00  0.00           H  
ATOM    548  N   ALA A  40       3.503  -6.984   7.718  1.00  0.00           N  
ATOM    549  CA  ALA A  40       2.614  -7.216   8.850  1.00  0.00           C  
ATOM    550  C   ALA A  40       1.284  -7.802   8.390  1.00  0.00           C  
ATOM    551  O   ALA A  40       0.565  -8.424   9.173  1.00  0.00           O  
ATOM    552  CB  ALA A  40       2.386  -5.922   9.616  1.00  0.00           C  
ATOM    553  H   ALA A  40       3.685  -6.065   7.434  1.00  0.00           H  
ATOM    554  HA  ALA A  40       3.096  -7.919   9.514  1.00  0.00           H  
ATOM    555  HB1 ALA A  40       1.889  -5.208   8.976  1.00  0.00           H  
ATOM    556  HB2 ALA A  40       1.772  -6.120  10.481  1.00  0.00           H  
ATOM    557  HB3 ALA A  40       3.337  -5.519   9.933  1.00  0.00           H  
ATOM    558  N   ALA A  41       0.960  -7.600   7.118  1.00  0.00           N  
ATOM    559  CA  ALA A  41      -0.284  -8.110   6.554  1.00  0.00           C  
ATOM    560  C   ALA A  41      -0.072  -9.470   5.898  1.00  0.00           C  
ATOM    561  O   ALA A  41      -0.876  -9.901   5.069  1.00  0.00           O  
ATOM    562  CB  ALA A  41      -0.854  -7.120   5.549  1.00  0.00           C  
ATOM    563  H   ALA A  41       1.574  -7.096   6.542  1.00  0.00           H  
ATOM    564  HA  ALA A  41      -0.995  -8.217   7.360  1.00  0.00           H  
ATOM    565  HB1 ALA A  41      -1.464  -7.647   4.831  1.00  0.00           H  
ATOM    566  HB2 ALA A  41      -1.457  -6.389   6.067  1.00  0.00           H  
ATOM    567  HB3 ALA A  41      -0.044  -6.621   5.037  1.00  0.00           H  
ATOM    568  N   CYS A  42       1.012 -10.140   6.271  1.00  0.00           N  
ATOM    569  CA  CYS A  42       1.329 -11.451   5.717  1.00  0.00           C  
ATOM    570  C   CYS A  42       1.284 -11.422   4.193  1.00  0.00           C  
ATOM    571  O   CYS A  42       0.826 -12.371   3.556  1.00  0.00           O  
ATOM    572  CB  CYS A  42       0.355 -12.502   6.248  1.00  0.00           C  
ATOM    573  SG  CYS A  42       0.670 -13.007   7.956  1.00  0.00           S  
ATOM    574  H   CYS A  42       1.614  -9.744   6.936  1.00  0.00           H  
ATOM    575  HA  CYS A  42       2.330 -11.709   6.031  1.00  0.00           H  
ATOM    576  HB3 CYS A  42       0.413 -13.384   5.627  1.00  0.00           H  
ATOM    577  HG  CYS A  42       0.297 -14.271   8.084  1.00  0.00           H  
ATOM    578  N   LEU A  43       1.762 -10.326   3.613  1.00  0.00           N  
ATOM    579  CA  LEU A  43       1.775 -10.172   2.162  1.00  0.00           C  
ATOM    580  C   LEU A  43       2.739 -11.164   1.518  1.00  0.00           C  
ATOM    581  O   LEU A  43       3.784 -11.502   2.075  1.00  0.00           O  
ATOM    582  CB  LEU A  43       2.167  -8.743   1.785  1.00  0.00           C  
ATOM    583  CG  LEU A  43       1.027  -7.727   1.731  1.00  0.00           C  
ATOM    584  CD1 LEU A  43       0.448  -7.647   0.327  1.00  0.00           C  
ATOM    585  CD2 LEU A  43      -0.056  -8.085   2.738  1.00  0.00           C  
ATOM    586  H   LEU A  43       2.114  -9.604   4.172  1.00  0.00           H  
ATOM    587  HA  LEU A  43       0.778 -10.372   1.799  1.00  0.00           H  
ATOM    588  HB3 LEU A  43       2.630  -8.775   0.808  1.00  0.00           H  
ATOM    589  HG  LEU A  43       1.412  -6.749   1.987  1.00  0.00           H  
ATOM    590 HD11 LEU A  43      -0.292  -8.423   0.200  1.00  0.00           H  
ATOM    591 HD12 LEU A  43       1.238  -7.781  -0.397  1.00  0.00           H  
ATOM    592 HD13 LEU A  43      -0.013  -6.681   0.181  1.00  0.00           H  
ATOM    593 HD21 LEU A  43      -0.651  -8.900   2.351  1.00  0.00           H  
ATOM    594 HD22 LEU A  43      -0.689  -7.226   2.907  1.00  0.00           H  
ATOM    595 HD23 LEU A  43       0.402  -8.384   3.668  1.00  0.00           H  
ATOM    596  N   PRO A  44       2.383 -11.639   0.316  1.00  0.00           N  
ATOM    597  CA  PRO A  44       3.205 -12.596  -0.432  1.00  0.00           C  
ATOM    598  C   PRO A  44       4.495 -11.971  -0.952  1.00  0.00           C  
ATOM    599  O   PRO A  44       5.558 -12.591  -0.911  1.00  0.00           O  
ATOM    600  CB  PRO A  44       2.301 -13.005  -1.598  1.00  0.00           C  
ATOM    601  CG  PRO A  44       1.374 -11.854  -1.780  1.00  0.00           C  
ATOM    602  CD  PRO A  44       1.152 -11.280  -0.408  1.00  0.00           C  
ATOM    603  HA  PRO A  44       3.442 -13.465   0.164  1.00  0.00           H  
ATOM    604  HB3 PRO A  44       1.765 -13.907  -1.343  1.00  0.00           H  
ATOM    605  HG3 PRO A  44       0.438 -12.198  -2.196  1.00  0.00           H  
ATOM    606  HD3 PRO A  44       0.288 -11.731   0.056  1.00  0.00           H  
ATOM    607  N   LEU A  45       4.395 -10.739  -1.440  1.00  0.00           N  
ATOM    608  CA  LEU A  45       5.554 -10.029  -1.967  1.00  0.00           C  
ATOM    609  C   LEU A  45       6.659  -9.935  -0.920  1.00  0.00           C  
ATOM    610  O   LEU A  45       6.403  -9.790   0.276  1.00  0.00           O  
ATOM    611  CB  LEU A  45       5.152  -8.626  -2.428  1.00  0.00           C  
ATOM    612  CG  LEU A  45       4.068  -8.558  -3.504  1.00  0.00           C  
ATOM    613  CD1 LEU A  45       4.331  -7.402  -4.456  1.00  0.00           C  
ATOM    614  CD2 LEU A  45       3.991  -9.873  -4.267  1.00  0.00           C  
ATOM    615  H   LEU A  45       3.521 -10.296  -1.446  1.00  0.00           H  
ATOM    616  HA  LEU A  45       5.926 -10.585  -2.816  1.00  0.00           H  
ATOM    617  HB3 LEU A  45       6.036  -8.140  -2.817  1.00  0.00           H  
ATOM    618  HG  LEU A  45       3.111  -8.389  -3.031  1.00  0.00           H  
ATOM    619 HD11 LEU A  45       4.060  -7.692  -5.459  1.00  0.00           H  
ATOM    620 HD12 LEU A  45       5.380  -7.144  -4.427  1.00  0.00           H  
ATOM    621 HD13 LEU A  45       3.743  -6.548  -4.155  1.00  0.00           H  
ATOM    622 HD21 LEU A  45       3.436  -9.725  -5.183  1.00  0.00           H  
ATOM    623 HD22 LEU A  45       3.491 -10.613  -3.660  1.00  0.00           H  
ATOM    624 HD23 LEU A  45       4.989 -10.212  -4.501  1.00  0.00           H  
ATOM    625  N   PRO A  46       7.918 -10.016  -1.377  1.00  0.00           N  
ATOM    626  CA  PRO A  46       9.086  -9.940  -0.496  1.00  0.00           C  
ATOM    627  C   PRO A  46       9.285  -8.545   0.086  1.00  0.00           C  
ATOM    628  O   PRO A  46       8.416  -7.682  -0.036  1.00  0.00           O  
ATOM    629  CB  PRO A  46      10.251 -10.305  -1.419  1.00  0.00           C  
ATOM    630  CG  PRO A  46       9.779  -9.943  -2.785  1.00  0.00           C  
ATOM    631  CD  PRO A  46       8.295 -10.189  -2.790  1.00  0.00           C  
ATOM    632  HA  PRO A  46       9.024 -10.658   0.309  1.00  0.00           H  
ATOM    633  HB3 PRO A  46      10.461 -11.361  -1.341  1.00  0.00           H  
ATOM    634  HG3 PRO A  46      10.265 -10.570  -3.519  1.00  0.00           H  
ATOM    635  HD3 PRO A  46       8.081 -11.193  -3.126  1.00  0.00           H  
ATOM    636  N   GLY A  47      10.433  -8.329   0.719  1.00  0.00           N  
ATOM    637  CA  GLY A  47      10.724  -7.036   1.309  1.00  0.00           C  
ATOM    638  C   GLY A  47      11.212  -6.028   0.287  1.00  0.00           C  
ATOM    639  O   GLY A  47      10.831  -4.858   0.328  1.00  0.00           O  
ATOM    640  H   GLY A  47      11.089  -9.055   0.785  1.00  0.00           H  
ATOM    641  HA2 GLY A  47       9.827  -6.656   1.776  1.00  0.00           H  
ATOM    642  HA3 GLY A  47      11.486  -7.161   2.066  1.00  0.00           H  
ATOM    643  N   TYR A  48      12.057  -6.482  -0.632  1.00  0.00           N  
ATOM    644  CA  TYR A  48      12.600  -5.610  -1.667  1.00  0.00           C  
ATOM    645  C   TYR A  48      11.511  -5.180  -2.643  1.00  0.00           C  
ATOM    646  O   TYR A  48      11.509  -4.049  -3.130  1.00  0.00           O  
ATOM    647  CB  TYR A  48      13.725  -6.321  -2.422  1.00  0.00           C  
ATOM    648  CG  TYR A  48      13.257  -7.511  -3.227  1.00  0.00           C  
ATOM    649  CD1 TYR A  48      12.771  -7.352  -4.520  1.00  0.00           C  
ATOM    650  CD2 TYR A  48      13.299  -8.795  -2.698  1.00  0.00           C  
ATOM    651  CE1 TYR A  48      12.341  -8.435  -5.260  1.00  0.00           C  
ATOM    652  CE2 TYR A  48      12.872  -9.884  -3.432  1.00  0.00           C  
ATOM    653  CZ  TYR A  48      12.394  -9.700  -4.712  1.00  0.00           C  
ATOM    654  OH  TYR A  48      11.968 -10.784  -5.446  1.00  0.00           O  
ATOM    655  H   TYR A  48      12.322  -7.425  -0.614  1.00  0.00           H  
ATOM    656  HA  TYR A  48      13.003  -4.733  -1.184  1.00  0.00           H  
ATOM    657  HB3 TYR A  48      14.461  -6.670  -1.712  1.00  0.00           H  
ATOM    658  HD1 TYR A  48      12.730  -6.359  -4.947  1.00  0.00           H  
ATOM    659  HD2 TYR A  48      13.674  -8.936  -1.695  1.00  0.00           H  
ATOM    660  HE1 TYR A  48      11.966  -8.291  -6.263  1.00  0.00           H  
ATOM    661  HE2 TYR A  48      12.914 -10.875  -3.003  1.00  0.00           H  
ATOM    662  HH  TYR A  48      11.151 -10.561  -5.899  1.00  0.00           H  
ATOM    663  N   ARG A  49      10.584  -6.090  -2.926  1.00  0.00           N  
ATOM    664  CA  ARG A  49       9.489  -5.806  -3.845  1.00  0.00           C  
ATOM    665  C   ARG A  49       8.702  -4.580  -3.390  1.00  0.00           C  
ATOM    666  O   ARG A  49       8.509  -3.635  -4.155  1.00  0.00           O  
ATOM    667  CB  ARG A  49       8.555  -7.014  -3.950  1.00  0.00           C  
ATOM    668  CG  ARG A  49       8.832  -7.893  -5.158  1.00  0.00           C  
ATOM    669  CD  ARG A  49       7.678  -7.856  -6.149  1.00  0.00           C  
ATOM    670  NE  ARG A  49       7.160  -9.190  -6.436  1.00  0.00           N  
ATOM    671  CZ  ARG A  49       6.389  -9.470  -7.481  1.00  0.00           C  
ATOM    672  NH1 ARG A  49       6.051  -8.514  -8.334  1.00  0.00           N  
ATOM    673  NH2 ARG A  49       5.957 -10.710  -7.675  1.00  0.00           N  
ATOM    674  H   ARG A  49      10.639  -6.974  -2.506  1.00  0.00           H  
ATOM    675  HA  ARG A  49       9.914  -5.606  -4.817  1.00  0.00           H  
ATOM    676  HB3 ARG A  49       7.537  -6.662  -4.012  1.00  0.00           H  
ATOM    677  HG3 ARG A  49       8.976  -8.910  -4.825  1.00  0.00           H  
ATOM    678  HD3 ARG A  49       8.026  -7.409  -7.068  1.00  0.00           H  
ATOM    679  HE  ARG A  49       7.398  -9.913  -5.818  1.00  0.00           H  
ATOM    680 HH11 ARG A  49       6.376  -7.579  -8.192  1.00  0.00           H  
ATOM    681 HH12 ARG A  49       5.472  -8.728  -9.121  1.00  0.00           H  
ATOM    682 HH21 ARG A  49       6.210 -11.434  -7.034  1.00  0.00           H  
ATOM    683 HH22 ARG A  49       5.377 -10.919  -8.462  1.00  0.00           H  
ATOM    684  N   VAL A  50       8.250  -4.603  -2.141  1.00  0.00           N  
ATOM    685  CA  VAL A  50       7.485  -3.493  -1.584  1.00  0.00           C  
ATOM    686  C   VAL A  50       8.309  -2.211  -1.568  1.00  0.00           C  
ATOM    687  O   VAL A  50       7.908  -1.198  -2.142  1.00  0.00           O  
ATOM    688  CB  VAL A  50       7.010  -3.803  -0.151  1.00  0.00           C  
ATOM    689  CG1 VAL A  50       6.251  -2.619   0.427  1.00  0.00           C  
ATOM    690  CG2 VAL A  50       6.149  -5.058  -0.135  1.00  0.00           C  
ATOM    691  H   VAL A  50       8.437  -5.384  -1.580  1.00  0.00           H  
ATOM    692  HA  VAL A  50       6.614  -3.343  -2.205  1.00  0.00           H  
ATOM    693  HB  VAL A  50       7.879  -3.981   0.464  1.00  0.00           H  
ATOM    694 HG11 VAL A  50       6.054  -1.900  -0.356  1.00  0.00           H  
ATOM    695 HG12 VAL A  50       5.317  -2.959   0.847  1.00  0.00           H  
ATOM    696 HG13 VAL A  50       6.845  -2.153   1.199  1.00  0.00           H  
ATOM    697 HG21 VAL A  50       5.315  -4.930  -0.809  1.00  0.00           H  
ATOM    698 HG22 VAL A  50       6.741  -5.904  -0.451  1.00  0.00           H  
ATOM    699 HG23 VAL A  50       5.781  -5.229   0.865  1.00  0.00           H  
ATOM    700  N   ARG A  51       9.461  -2.262  -0.909  1.00  0.00           N  
ATOM    701  CA  ARG A  51      10.342  -1.104  -0.818  1.00  0.00           C  
ATOM    702  C   ARG A  51      10.632  -0.533  -2.203  1.00  0.00           C  
ATOM    703  O   ARG A  51      10.631   0.683  -2.396  1.00  0.00           O  
ATOM    704  CB  ARG A  51      11.652  -1.485  -0.126  1.00  0.00           C  
ATOM    705  CG  ARG A  51      12.496  -0.289   0.280  1.00  0.00           C  
ATOM    706  CD  ARG A  51      13.939  -0.445  -0.176  1.00  0.00           C  
ATOM    707  NE  ARG A  51      14.444   0.764  -0.819  1.00  0.00           N  
ATOM    708  CZ  ARG A  51      14.806   1.855  -0.153  1.00  0.00           C  
ATOM    709  NH1 ARG A  51      14.718   1.888   1.170  1.00  0.00           N  
ATOM    710  NH2 ARG A  51      15.256   2.917  -0.809  1.00  0.00           N  
ATOM    711  H   ARG A  51       9.726  -3.098  -0.472  1.00  0.00           H  
ATOM    712  HA  ARG A  51       9.840  -0.351  -0.229  1.00  0.00           H  
ATOM    713  HB3 ARG A  51      12.234  -2.098  -0.797  1.00  0.00           H  
ATOM    714  HG3 ARG A  51      12.476  -0.194   1.355  1.00  0.00           H  
ATOM    715  HD3 ARG A  51      13.994  -1.264  -0.876  1.00  0.00           H  
ATOM    716  HE  ARG A  51      14.517   0.763  -1.796  1.00  0.00           H  
ATOM    717 HH11 ARG A  51      14.380   1.089   1.668  1.00  0.00           H  
ATOM    718 HH12 ARG A  51      14.991   2.710   1.670  1.00  0.00           H  
ATOM    719 HH21 ARG A  51      15.324   2.896  -1.807  1.00  0.00           H  
ATOM    720 HH22 ARG A  51      15.527   3.738  -0.307  1.00  0.00           H  
ATOM    721  N   GLU A  52      10.883  -1.418  -3.162  1.00  0.00           N  
ATOM    722  CA  GLU A  52      11.177  -1.001  -4.528  1.00  0.00           C  
ATOM    723  C   GLU A  52       9.944  -0.390  -5.188  1.00  0.00           C  
ATOM    724  O   GLU A  52      10.015   0.685  -5.784  1.00  0.00           O  
ATOM    725  CB  GLU A  52      11.674  -2.190  -5.352  1.00  0.00           C  
ATOM    726  CG  GLU A  52      12.276  -1.795  -6.690  1.00  0.00           C  
ATOM    727  CD  GLU A  52      13.052  -2.925  -7.337  1.00  0.00           C  
ATOM    728  OE1 GLU A  52      14.243  -2.722  -7.655  1.00  0.00           O  
ATOM    729  OE2 GLU A  52      12.469  -4.012  -7.529  1.00  0.00           O  
ATOM    730  H   GLU A  52      10.870  -2.373  -2.946  1.00  0.00           H  
ATOM    731  HA  GLU A  52      11.955  -0.254  -4.487  1.00  0.00           H  
ATOM    732  HB3 GLU A  52      10.844  -2.856  -5.537  1.00  0.00           H  
ATOM    733  HG3 GLU A  52      12.944  -0.960  -6.537  1.00  0.00           H  
ATOM    734  N   ILE A  53       8.817  -1.084  -5.078  1.00  0.00           N  
ATOM    735  CA  ILE A  53       7.568  -0.611  -5.663  1.00  0.00           C  
ATOM    736  C   ILE A  53       7.286   0.832  -5.260  1.00  0.00           C  
ATOM    737  O   ILE A  53       6.734   1.610  -6.040  1.00  0.00           O  
ATOM    738  CB  ILE A  53       6.378  -1.492  -5.240  1.00  0.00           C  
ATOM    739  CG1 ILE A  53       6.443  -2.848  -5.946  1.00  0.00           C  
ATOM    740  CG2 ILE A  53       5.064  -0.791  -5.548  1.00  0.00           C  
ATOM    741  CD1 ILE A  53       5.811  -3.972  -5.157  1.00  0.00           C  
ATOM    742  H   ILE A  53       8.824  -1.934  -4.590  1.00  0.00           H  
ATOM    743  HA  ILE A  53       7.664  -0.662  -6.737  1.00  0.00           H  
ATOM    744  HB  ILE A  53       6.435  -1.647  -4.173  1.00  0.00           H  
ATOM    745 HG13 ILE A  53       7.478  -3.105  -6.120  1.00  0.00           H  
ATOM    746 HG21 ILE A  53       4.707  -0.289  -4.661  1.00  0.00           H  
ATOM    747 HG22 ILE A  53       5.219  -0.066  -6.333  1.00  0.00           H  
ATOM    748 HG23 ILE A  53       4.334  -1.519  -5.868  1.00  0.00           H  
ATOM    749 HD11 ILE A  53       4.745  -3.811  -5.090  1.00  0.00           H  
ATOM    750 HD12 ILE A  53       6.004  -4.912  -5.650  1.00  0.00           H  
ATOM    751 HD13 ILE A  53       6.233  -3.995  -4.161  1.00  0.00           H  
ATOM    752  N   THR A  54       7.669   1.186  -4.038  1.00  0.00           N  
ATOM    753  CA  THR A  54       7.458   2.537  -3.530  1.00  0.00           C  
ATOM    754  C   THR A  54       8.506   3.499  -4.077  1.00  0.00           C  
ATOM    755  O   THR A  54       8.176   4.580  -4.563  1.00  0.00           O  
ATOM    756  CB  THR A  54       7.497   2.572  -1.991  1.00  0.00           C  
ATOM    757  OG1 THR A  54       7.781   1.265  -1.479  1.00  0.00           O  
ATOM    758  CG2 THR A  54       6.174   3.068  -1.427  1.00  0.00           C  
ATOM    759  H   THR A  54       8.104   0.522  -3.463  1.00  0.00           H  
ATOM    760  HA  THR A  54       6.480   2.864  -3.853  1.00  0.00           H  
ATOM    761  HB  THR A  54       8.281   3.249  -1.682  1.00  0.00           H  
ATOM    762  HG1 THR A  54       7.720   1.277  -0.521  1.00  0.00           H  
ATOM    763 HG21 THR A  54       5.388   2.378  -1.693  1.00  0.00           H  
ATOM    764 HG22 THR A  54       5.952   4.043  -1.836  1.00  0.00           H  
ATOM    765 HG23 THR A  54       6.246   3.136  -0.352  1.00  0.00           H  
ATOM    766  N   GLU A  55       9.771   3.098  -3.994  1.00  0.00           N  
ATOM    767  CA  GLU A  55      10.867   3.927  -4.481  1.00  0.00           C  
ATOM    768  C   GLU A  55      10.697   4.239  -5.965  1.00  0.00           C  
ATOM    769  O   GLU A  55      11.103   5.301  -6.437  1.00  0.00           O  
ATOM    770  CB  GLU A  55      12.208   3.228  -4.246  1.00  0.00           C  
ATOM    771  CG  GLU A  55      12.733   2.495  -5.468  1.00  0.00           C  
ATOM    772  CD  GLU A  55      14.050   1.790  -5.205  1.00  0.00           C  
ATOM    773  OE1 GLU A  55      14.393   1.599  -4.019  1.00  0.00           O  
ATOM    774  OE2 GLU A  55      14.738   1.430  -6.184  1.00  0.00           O  
ATOM    775  H   GLU A  55       9.971   2.226  -3.596  1.00  0.00           H  
ATOM    776  HA  GLU A  55      10.855   4.854  -3.927  1.00  0.00           H  
ATOM    777  HB3 GLU A  55      12.091   2.513  -3.446  1.00  0.00           H  
ATOM    778  HG3 GLU A  55      12.876   3.207  -6.267  1.00  0.00           H  
ATOM    779  N   ASN A  56      10.092   3.308  -6.693  1.00  0.00           N  
ATOM    780  CA  ASN A  56       9.868   3.481  -8.124  1.00  0.00           C  
ATOM    781  C   ASN A  56       8.549   4.202  -8.384  1.00  0.00           C  
ATOM    782  O   ASN A  56       8.411   4.931  -9.367  1.00  0.00           O  
ATOM    783  CB  ASN A  56       9.869   2.123  -8.830  1.00  0.00           C  
ATOM    784  CG  ASN A  56      10.266   2.231 -10.289  1.00  0.00           C  
ATOM    785  OD1 ASN A  56       9.638   2.954 -11.064  1.00  0.00           O  
ATOM    786  ND2 ASN A  56      11.314   1.512 -10.672  1.00  0.00           N  
ATOM    787  H   ASN A  56       9.790   2.482  -6.259  1.00  0.00           H  
ATOM    788  HA  ASN A  56      10.676   4.081  -8.516  1.00  0.00           H  
ATOM    789  HB3 ASN A  56       8.879   1.696  -8.776  1.00  0.00           H  
ATOM    790 HD21 ASN A  56      11.766   0.958 -10.001  1.00  0.00           H  
ATOM    791 HD22 ASN A  56      11.593   1.563 -11.610  1.00  0.00           H  
ATOM    792  N   LEU A  57       7.582   3.992  -7.498  1.00  0.00           N  
ATOM    793  CA  LEU A  57       6.273   4.623  -7.630  1.00  0.00           C  
ATOM    794  C   LEU A  57       6.393   6.143  -7.578  1.00  0.00           C  
ATOM    795  O   LEU A  57       6.104   6.831  -8.556  1.00  0.00           O  
ATOM    796  CB  LEU A  57       5.336   4.135  -6.524  1.00  0.00           C  
ATOM    797  CG  LEU A  57       4.326   3.059  -6.924  1.00  0.00           C  
ATOM    798  CD1 LEU A  57       3.422   2.712  -5.752  1.00  0.00           C  
ATOM    799  CD2 LEU A  57       3.502   3.519  -8.118  1.00  0.00           C  
ATOM    800  H   LEU A  57       7.751   3.401  -6.736  1.00  0.00           H  
ATOM    801  HA  LEU A  57       5.864   4.338  -8.588  1.00  0.00           H  
ATOM    802  HB3 LEU A  57       4.783   4.989  -6.159  1.00  0.00           H  
ATOM    803  HG  LEU A  57       4.860   2.162  -7.210  1.00  0.00           H  
ATOM    804 HD11 LEU A  57       2.462   2.384  -6.122  1.00  0.00           H  
ATOM    805 HD12 LEU A  57       3.289   3.585  -5.131  1.00  0.00           H  
ATOM    806 HD13 LEU A  57       3.874   1.922  -5.171  1.00  0.00           H  
ATOM    807 HD21 LEU A  57       2.502   3.122  -8.039  1.00  0.00           H  
ATOM    808 HD22 LEU A  57       3.960   3.161  -9.030  1.00  0.00           H  
ATOM    809 HD23 LEU A  57       3.463   4.597  -8.134  1.00  0.00           H  
ATOM    810  N   MET A  58       6.822   6.658  -6.431  1.00  0.00           N  
ATOM    811  CA  MET A  58       6.983   8.097  -6.254  1.00  0.00           C  
ATOM    812  C   MET A  58       8.080   8.638  -7.165  1.00  0.00           C  
ATOM    813  O   MET A  58       8.225   9.849  -7.325  1.00  0.00           O  
ATOM    814  CB  MET A  58       7.311   8.418  -4.794  1.00  0.00           C  
ATOM    815  CG  MET A  58       8.301   7.450  -4.167  1.00  0.00           C  
ATOM    816  SD  MET A  58       9.715   8.288  -3.423  1.00  0.00           S  
ATOM    817  CE  MET A  58       9.854   7.404  -1.871  1.00  0.00           C  
ATOM    818  H   MET A  58       7.036   6.058  -5.687  1.00  0.00           H  
ATOM    819  HA  MET A  58       6.048   8.569  -6.515  1.00  0.00           H  
ATOM    820  HB3 MET A  58       6.399   8.390  -4.217  1.00  0.00           H  
ATOM    821  HG3 MET A  58       8.660   6.778  -4.932  1.00  0.00           H  
ATOM    822  HE1 MET A  58      10.892   7.345  -1.582  1.00  0.00           H  
ATOM    823  HE2 MET A  58       9.297   7.928  -1.108  1.00  0.00           H  
ATOM    824  HE3 MET A  58       9.455   6.408  -1.988  1.00  0.00           H  
ATOM    825  N   ALA A  59       8.849   7.732  -7.759  1.00  0.00           N  
ATOM    826  CA  ALA A  59       9.932   8.119  -8.656  1.00  0.00           C  
ATOM    827  C   ALA A  59       9.454   9.135  -9.687  1.00  0.00           C  
ATOM    828  O   ALA A  59      10.248   9.900 -10.236  1.00  0.00           O  
ATOM    829  CB  ALA A  59      10.508   6.892  -9.348  1.00  0.00           C  
ATOM    830  H   ALA A  59       8.684   6.781  -7.592  1.00  0.00           H  
ATOM    831  HA  ALA A  59      10.714   8.567  -8.060  1.00  0.00           H  
ATOM    832  HB1 ALA A  59      10.606   6.089  -8.632  1.00  0.00           H  
ATOM    833  HB2 ALA A  59       9.847   6.585 -10.144  1.00  0.00           H  
ATOM    834  HB3 ALA A  59      11.478   7.132  -9.756  1.00  0.00           H  
ATOM    835  N   THR A  60       8.150   9.138  -9.948  1.00  0.00           N  
ATOM    836  CA  THR A  60       7.566  10.059 -10.916  1.00  0.00           C  
ATOM    837  C   THR A  60       6.538  10.970 -10.256  1.00  0.00           C  
ATOM    838  O   THR A  60       5.531  11.329 -10.865  1.00  0.00           O  
ATOM    839  CB  THR A  60       6.896   9.302 -12.077  1.00  0.00           C  
ATOM    840  OG1 THR A  60       6.536  10.219 -13.117  1.00  0.00           O  
ATOM    841  CG2 THR A  60       5.656   8.561 -11.597  1.00  0.00           C  
ATOM    842  H   THR A  60       7.568   8.504  -9.479  1.00  0.00           H  
ATOM    843  HA  THR A  60       8.363  10.666 -11.321  1.00  0.00           H  
ATOM    844  HB  THR A  60       7.598   8.581 -12.471  1.00  0.00           H  
ATOM    845  HG1 THR A  60       7.309  10.724 -13.379  1.00  0.00           H  
ATOM    846 HG21 THR A  60       5.844   8.143 -10.618  1.00  0.00           H  
ATOM    847 HG22 THR A  60       5.421   7.767 -12.289  1.00  0.00           H  
ATOM    848 HG23 THR A  60       4.826   9.248 -11.542  1.00  0.00           H  
ATOM    849  N   GLY A  61       6.797  11.340  -9.006  1.00  0.00           N  
ATOM    850  CA  GLY A  61       5.884  12.207  -8.284  1.00  0.00           C  
ATOM    851  C   GLY A  61       4.547  11.546  -8.016  1.00  0.00           C  
ATOM    852  O   GLY A  61       3.509  12.208  -8.013  1.00  0.00           O  
ATOM    853  H   GLY A  61       7.616  11.022  -8.570  1.00  0.00           H  
ATOM    854  HA2 GLY A  61       6.334  12.481  -7.342  1.00  0.00           H  
ATOM    855  HA3 GLY A  61       5.720  13.102  -8.866  1.00  0.00           H  
ATOM    856  N   ASP A  62       4.571  10.238  -7.791  1.00  0.00           N  
ATOM    857  CA  ASP A  62       3.350   9.485  -7.522  1.00  0.00           C  
ATOM    858  C   ASP A  62       2.903   9.677  -6.075  1.00  0.00           C  
ATOM    859  O   ASP A  62       1.759  10.053  -5.813  1.00  0.00           O  
ATOM    860  CB  ASP A  62       3.567   7.999  -7.809  1.00  0.00           C  
ATOM    861  CG  ASP A  62       3.508   7.680  -9.290  1.00  0.00           C  
ATOM    862  OD1 ASP A  62       3.781   6.519  -9.659  1.00  0.00           O  
ATOM    863  OD2 ASP A  62       3.188   8.593 -10.079  1.00  0.00           O  
ATOM    864  H   ASP A  62       5.430   9.765  -7.807  1.00  0.00           H  
ATOM    865  HA  ASP A  62       2.578   9.860  -8.176  1.00  0.00           H  
ATOM    866  HB3 ASP A  62       2.804   7.426  -7.304  1.00  0.00           H  
ATOM    867  N   LEU A  63       3.810   9.415  -5.141  1.00  0.00           N  
ATOM    868  CA  LEU A  63       3.509   9.557  -3.721  1.00  0.00           C  
ATOM    869  C   LEU A  63       3.978  10.911  -3.198  1.00  0.00           C  
ATOM    870  O   LEU A  63       3.870  11.198  -2.006  1.00  0.00           O  
ATOM    871  CB  LEU A  63       4.172   8.432  -2.924  1.00  0.00           C  
ATOM    872  CG  LEU A  63       3.826   7.007  -3.359  1.00  0.00           C  
ATOM    873  CD1 LEU A  63       3.458   6.975  -4.835  1.00  0.00           C  
ATOM    874  CD2 LEU A  63       4.988   6.066  -3.077  1.00  0.00           C  
ATOM    875  H   LEU A  63       4.704   9.120  -5.412  1.00  0.00           H  
ATOM    876  HA  LEU A  63       2.438   9.490  -3.601  1.00  0.00           H  
ATOM    877  HB3 LEU A  63       3.877   8.543  -1.890  1.00  0.00           H  
ATOM    878  HG  LEU A  63       2.970   6.662  -2.795  1.00  0.00           H  
ATOM    879 HD11 LEU A  63       2.596   7.602  -5.005  1.00  0.00           H  
ATOM    880 HD12 LEU A  63       3.228   5.960  -5.126  1.00  0.00           H  
ATOM    881 HD13 LEU A  63       4.291   7.337  -5.421  1.00  0.00           H  
ATOM    882 HD21 LEU A  63       4.866   5.161  -3.653  1.00  0.00           H  
ATOM    883 HD22 LEU A  63       5.007   5.824  -2.023  1.00  0.00           H  
ATOM    884 HD23 LEU A  63       5.915   6.547  -3.352  1.00  0.00           H  
ATOM    885  N   ASP A  64       4.496  11.740  -4.097  1.00  0.00           N  
ATOM    886  CA  ASP A  64       4.979  13.065  -3.727  1.00  0.00           C  
ATOM    887  C   ASP A  64       3.843  14.081  -3.746  1.00  0.00           C  
ATOM    888  O   ASP A  64       3.974  15.183  -3.213  1.00  0.00           O  
ATOM    889  CB  ASP A  64       6.093  13.509  -4.676  1.00  0.00           C  
ATOM    890  CG  ASP A  64       5.573  14.351  -5.824  1.00  0.00           C  
ATOM    891  OD1 ASP A  64       6.190  15.398  -6.120  1.00  0.00           O  
ATOM    892  OD2 ASP A  64       4.551  13.966  -6.428  1.00  0.00           O  
ATOM    893  H   ASP A  64       4.556  11.453  -5.033  1.00  0.00           H  
ATOM    894  HA  ASP A  64       5.376  13.005  -2.725  1.00  0.00           H  
ATOM    895  HB3 ASP A  64       6.578  12.635  -5.086  1.00  0.00           H  
ATOM    896  N   GLN A  65       2.728  13.705  -4.364  1.00  0.00           N  
ATOM    897  CA  GLN A  65       1.569  14.585  -4.454  1.00  0.00           C  
ATOM    898  C   GLN A  65       1.236  15.186  -3.091  1.00  0.00           C  
ATOM    899  O   GLN A  65       0.944  16.377  -2.982  1.00  0.00           O  
ATOM    900  CB  GLN A  65       0.362  13.820  -4.996  1.00  0.00           C  
ATOM    901  CG  GLN A  65      -0.899  14.003  -4.166  1.00  0.00           C  
ATOM    902  CD  GLN A  65      -2.084  13.241  -4.727  1.00  0.00           C  
ATOM    903  OE1 GLN A  65      -2.124  12.922  -5.916  1.00  0.00           O  
ATOM    904  NE2 GLN A  65      -3.056  12.946  -3.872  1.00  0.00           N  
ATOM    905  H   GLN A  65       2.684  12.814  -4.770  1.00  0.00           H  
ATOM    906  HA  GLN A  65       1.813  15.385  -5.135  1.00  0.00           H  
ATOM    907  HB3 GLN A  65       0.599  12.767  -5.022  1.00  0.00           H  
ATOM    908  HG3 GLN A  65      -1.146  15.054  -4.137  1.00  0.00           H  
ATOM    909 HE21 GLN A  65      -2.956  13.234  -2.941  1.00  0.00           H  
ATOM    910 HE22 GLN A  65      -3.833  12.455  -4.209  1.00  0.00           H  
ATOM    911  N   ASP A  66       1.280  14.353  -2.057  1.00  0.00           N  
ATOM    912  CA  ASP A  66       0.983  14.802  -0.702  1.00  0.00           C  
ATOM    913  C   ASP A  66       2.097  14.400   0.260  1.00  0.00           C  
ATOM    914  O   ASP A  66       2.386  15.110   1.223  1.00  0.00           O  
ATOM    915  CB  ASP A  66      -0.351  14.220  -0.230  1.00  0.00           C  
ATOM    916  CG  ASP A  66      -1.185  15.231   0.533  1.00  0.00           C  
ATOM    917  OD1 ASP A  66      -0.669  15.808   1.512  1.00  0.00           O  
ATOM    918  OD2 ASP A  66      -2.354  15.442   0.149  1.00  0.00           O  
ATOM    919  H   ASP A  66       1.520  13.415  -2.208  1.00  0.00           H  
ATOM    920  HA  ASP A  66       0.910  15.879  -0.717  1.00  0.00           H  
ATOM    921  HB3 ASP A  66      -0.158  13.377   0.417  1.00  0.00           H  
ATOM    922  N   GLY A  67       2.718  13.255  -0.007  1.00  0.00           N  
ATOM    923  CA  GLY A  67       3.792  12.779   0.845  1.00  0.00           C  
ATOM    924  C   GLY A  67       3.405  11.538   1.626  1.00  0.00           C  
ATOM    925  O   GLY A  67       4.229  10.962   2.337  1.00  0.00           O  
ATOM    926  H   GLY A  67       2.445  12.730  -0.788  1.00  0.00           H  
ATOM    927  HA2 GLY A  67       4.650  12.551   0.230  1.00  0.00           H  
ATOM    928  HA3 GLY A  67       4.058  13.560   1.541  1.00  0.00           H  
ATOM    929  N   ARG A  68       2.148  11.127   1.495  1.00  0.00           N  
ATOM    930  CA  ARG A  68       1.654   9.948   2.197  1.00  0.00           C  
ATOM    931  C   ARG A  68       1.201   8.877   1.209  1.00  0.00           C  
ATOM    932  O   ARG A  68       1.487   8.960   0.013  1.00  0.00           O  
ATOM    933  CB  ARG A  68       0.494  10.328   3.119  1.00  0.00           C  
ATOM    934  CG  ARG A  68       0.772  11.551   3.976  1.00  0.00           C  
ATOM    935  CD  ARG A  68       0.373  12.834   3.264  1.00  0.00           C  
ATOM    936  NE  ARG A  68       1.361  13.894   3.450  1.00  0.00           N  
ATOM    937  CZ  ARG A  68       1.479  14.599   4.570  1.00  0.00           C  
ATOM    938  NH1 ARG A  68       0.678  14.357   5.597  1.00  0.00           N  
ATOM    939  NH2 ARG A  68       2.403  15.547   4.663  1.00  0.00           N  
ATOM    940  H   ARG A  68       1.539  11.627   0.913  1.00  0.00           H  
ATOM    941  HA  ARG A  68       2.462   9.553   2.793  1.00  0.00           H  
ATOM    942  HB3 ARG A  68       0.284   9.495   3.775  1.00  0.00           H  
ATOM    943  HG3 ARG A  68       1.828  11.588   4.202  1.00  0.00           H  
ATOM    944  HD3 ARG A  68      -0.576  13.166   3.655  1.00  0.00           H  
ATOM    945  HE  ARG A  68       1.963  14.088   2.703  1.00  0.00           H  
ATOM    946 HH11 ARG A  68      -0.018  13.642   5.530  1.00  0.00           H  
ATOM    947 HH12 ARG A  68       0.771  14.888   6.440  1.00  0.00           H  
ATOM    948 HH21 ARG A  68       3.009  15.732   3.890  1.00  0.00           H  
ATOM    949 HH22 ARG A  68       2.492  16.077   5.506  1.00  0.00           H  
ATOM    950  N   ILE A  69       0.495   7.871   1.716  1.00  0.00           N  
ATOM    951  CA  ILE A  69       0.005   6.785   0.878  1.00  0.00           C  
ATOM    952  C   ILE A  69      -1.351   6.283   1.366  1.00  0.00           C  
ATOM    953  O   ILE A  69      -1.448   5.649   2.416  1.00  0.00           O  
ATOM    954  CB  ILE A  69       0.994   5.605   0.847  1.00  0.00           C  
ATOM    955  CG1 ILE A  69       2.411   6.108   0.563  1.00  0.00           C  
ATOM    956  CG2 ILE A  69       0.569   4.583  -0.197  1.00  0.00           C  
ATOM    957  CD1 ILE A  69       3.463   5.024   0.636  1.00  0.00           C  
ATOM    958  H   ILE A  69       0.300   7.861   2.676  1.00  0.00           H  
ATOM    959  HA  ILE A  69      -0.104   7.163  -0.129  1.00  0.00           H  
ATOM    960  HB  ILE A  69       0.978   5.126   1.814  1.00  0.00           H  
ATOM    961 HG13 ILE A  69       2.667   6.869   1.287  1.00  0.00           H  
ATOM    962 HG21 ILE A  69       1.079   3.649  -0.014  1.00  0.00           H  
ATOM    963 HG22 ILE A  69      -0.497   4.428  -0.135  1.00  0.00           H  
ATOM    964 HG23 ILE A  69       0.824   4.947  -1.181  1.00  0.00           H  
ATOM    965 HD11 ILE A  69       3.612   4.599  -0.345  1.00  0.00           H  
ATOM    966 HD12 ILE A  69       4.391   5.445   0.993  1.00  0.00           H  
ATOM    967 HD13 ILE A  69       3.136   4.250   1.316  1.00  0.00           H  
ATOM    968  N   SER A  70      -2.395   6.572   0.595  1.00  0.00           N  
ATOM    969  CA  SER A  70      -3.745   6.152   0.949  1.00  0.00           C  
ATOM    970  C   SER A  70      -3.960   4.677   0.622  1.00  0.00           C  
ATOM    971  O   SER A  70      -3.262   4.108  -0.217  1.00  0.00           O  
ATOM    972  CB  SER A  70      -4.778   7.005   0.210  1.00  0.00           C  
ATOM    973  OG  SER A  70      -5.380   6.276  -0.846  1.00  0.00           O  
ATOM    974  H   SER A  70      -2.253   7.080  -0.231  1.00  0.00           H  
ATOM    975  HA  SER A  70      -3.869   6.295   2.013  1.00  0.00           H  
ATOM    976  HB3 SER A  70      -4.292   7.877  -0.203  1.00  0.00           H  
ATOM    977  HG  SER A  70      -5.757   6.888  -1.483  1.00  0.00           H  
ATOM    978  N   PHE A  71      -4.930   4.064   1.291  1.00  0.00           N  
ATOM    979  CA  PHE A  71      -5.237   2.655   1.075  1.00  0.00           C  
ATOM    980  C   PHE A  71      -5.375   2.353  -0.415  1.00  0.00           C  
ATOM    981  O   PHE A  71      -5.048   1.256  -0.869  1.00  0.00           O  
ATOM    982  CB  PHE A  71      -6.526   2.273   1.806  1.00  0.00           C  
ATOM    983  CG  PHE A  71      -6.733   0.790   1.921  1.00  0.00           C  
ATOM    984  CD1 PHE A  71      -5.658  -0.057   2.141  1.00  0.00           C  
ATOM    985  CD2 PHE A  71      -8.000   0.243   1.811  1.00  0.00           C  
ATOM    986  CE1 PHE A  71      -5.844  -1.423   2.249  1.00  0.00           C  
ATOM    987  CE2 PHE A  71      -8.193  -1.121   1.918  1.00  0.00           C  
ATOM    988  CZ  PHE A  71      -7.113  -1.955   2.136  1.00  0.00           C  
ATOM    989  H   PHE A  71      -5.453   4.572   1.948  1.00  0.00           H  
ATOM    990  HA  PHE A  71      -4.420   2.074   1.473  1.00  0.00           H  
ATOM    991  HB3 PHE A  71      -7.369   2.687   1.272  1.00  0.00           H  
ATOM    992  HD1 PHE A  71      -4.664   0.359   2.229  1.00  0.00           H  
ATOM    993  HD2 PHE A  71      -8.845   0.893   1.639  1.00  0.00           H  
ATOM    994  HE1 PHE A  71      -4.998  -2.071   2.418  1.00  0.00           H  
ATOM    995  HE2 PHE A  71      -9.186  -1.536   1.829  1.00  0.00           H  
ATOM    996  HZ  PHE A  71      -7.261  -3.022   2.220  1.00  0.00           H  
ATOM    997  N   ASP A  72      -5.862   3.331  -1.168  1.00  0.00           N  
ATOM    998  CA  ASP A  72      -6.044   3.172  -2.607  1.00  0.00           C  
ATOM    999  C   ASP A  72      -4.738   2.757  -3.277  1.00  0.00           C  
ATOM   1000  O   ASP A  72      -4.675   1.733  -3.955  1.00  0.00           O  
ATOM   1001  CB  ASP A  72      -6.559   4.472  -3.225  1.00  0.00           C  
ATOM   1002  CG  ASP A  72      -8.025   4.715  -2.926  1.00  0.00           C  
ATOM   1003  OD1 ASP A  72      -8.880   4.113  -3.609  1.00  0.00           O  
ATOM   1004  OD2 ASP A  72      -8.318   5.507  -2.006  1.00  0.00           O  
ATOM   1005  H   ASP A  72      -6.105   4.183  -0.748  1.00  0.00           H  
ATOM   1006  HA  ASP A  72      -6.777   2.394  -2.764  1.00  0.00           H  
ATOM   1007  HB3 ASP A  72      -6.432   4.428  -4.298  1.00  0.00           H  
ATOM   1008  N   GLU A  73      -3.698   3.562  -3.082  1.00  0.00           N  
ATOM   1009  CA  GLU A  73      -2.393   3.279  -3.668  1.00  0.00           C  
ATOM   1010  C   GLU A  73      -1.909   1.887  -3.274  1.00  0.00           C  
ATOM   1011  O   GLU A  73      -1.427   1.124  -4.112  1.00  0.00           O  
ATOM   1012  CB  GLU A  73      -1.372   4.330  -3.228  1.00  0.00           C  
ATOM   1013  CG  GLU A  73      -0.984   5.302  -4.329  1.00  0.00           C  
ATOM   1014  CD  GLU A  73      -1.802   6.578  -4.295  1.00  0.00           C  
ATOM   1015  OE1 GLU A  73      -2.962   6.526  -3.835  1.00  0.00           O  
ATOM   1016  OE2 GLU A  73      -1.283   7.627  -4.729  1.00  0.00           O  
ATOM   1017  H   GLU A  73      -3.810   4.364  -2.530  1.00  0.00           H  
ATOM   1018  HA  GLU A  73      -2.497   3.320  -4.742  1.00  0.00           H  
ATOM   1019  HB3 GLU A  73      -0.478   3.826  -2.891  1.00  0.00           H  
ATOM   1020  HG3 GLU A  73      -1.134   4.821  -5.285  1.00  0.00           H  
ATOM   1021  N   PHE A  74      -2.041   1.562  -1.992  1.00  0.00           N  
ATOM   1022  CA  PHE A  74      -1.616   0.263  -1.485  1.00  0.00           C  
ATOM   1023  C   PHE A  74      -2.266  -0.869  -2.276  1.00  0.00           C  
ATOM   1024  O   PHE A  74      -1.589  -1.792  -2.731  1.00  0.00           O  
ATOM   1025  CB  PHE A  74      -1.967   0.131  -0.001  1.00  0.00           C  
ATOM   1026  CG  PHE A  74      -1.746  -1.250   0.546  1.00  0.00           C  
ATOM   1027  CD1 PHE A  74      -0.630  -1.535   1.315  1.00  0.00           C  
ATOM   1028  CD2 PHE A  74      -2.655  -2.264   0.292  1.00  0.00           C  
ATOM   1029  CE1 PHE A  74      -0.424  -2.804   1.821  1.00  0.00           C  
ATOM   1030  CE2 PHE A  74      -2.454  -3.536   0.795  1.00  0.00           C  
ATOM   1031  CZ  PHE A  74      -1.337  -3.806   1.560  1.00  0.00           C  
ATOM   1032  H   PHE A  74      -2.433   2.213  -1.372  1.00  0.00           H  
ATOM   1033  HA  PHE A  74      -0.545   0.196  -1.600  1.00  0.00           H  
ATOM   1034  HB3 PHE A  74      -3.007   0.382   0.138  1.00  0.00           H  
ATOM   1035  HD1 PHE A  74       0.087  -0.751   1.521  1.00  0.00           H  
ATOM   1036  HD2 PHE A  74      -3.529  -2.055  -0.307  1.00  0.00           H  
ATOM   1037  HE1 PHE A  74       0.451  -3.012   2.419  1.00  0.00           H  
ATOM   1038  HE2 PHE A  74      -3.170  -4.317   0.589  1.00  0.00           H  
ATOM   1039  HZ  PHE A  74      -1.179  -4.799   1.955  1.00  0.00           H  
ATOM   1040  N   ILE A  75      -3.583  -0.792  -2.433  1.00  0.00           N  
ATOM   1041  CA  ILE A  75      -4.325  -1.807  -3.169  1.00  0.00           C  
ATOM   1042  C   ILE A  75      -3.805  -1.944  -4.596  1.00  0.00           C  
ATOM   1043  O   ILE A  75      -3.352  -3.014  -5.004  1.00  0.00           O  
ATOM   1044  CB  ILE A  75      -5.831  -1.485  -3.213  1.00  0.00           C  
ATOM   1045  CG1 ILE A  75      -6.433  -1.568  -1.808  1.00  0.00           C  
ATOM   1046  CG2 ILE A  75      -6.549  -2.434  -4.160  1.00  0.00           C  
ATOM   1047  CD1 ILE A  75      -6.366  -2.952  -1.203  1.00  0.00           C  
ATOM   1048  H   ILE A  75      -4.067  -0.032  -2.047  1.00  0.00           H  
ATOM   1049  HA  ILE A  75      -4.195  -2.751  -2.657  1.00  0.00           H  
ATOM   1050  HB  ILE A  75      -5.950  -0.481  -3.589  1.00  0.00           H  
ATOM   1051 HG13 ILE A  75      -7.472  -1.274  -1.853  1.00  0.00           H  
ATOM   1052 HG21 ILE A  75      -7.511  -2.696  -3.746  1.00  0.00           H  
ATOM   1053 HG22 ILE A  75      -6.689  -1.951  -5.115  1.00  0.00           H  
ATOM   1054 HG23 ILE A  75      -5.958  -3.328  -4.291  1.00  0.00           H  
ATOM   1055 HD11 ILE A  75      -7.368  -3.314  -1.022  1.00  0.00           H  
ATOM   1056 HD12 ILE A  75      -5.859  -3.619  -1.883  1.00  0.00           H  
ATOM   1057 HD13 ILE A  75      -5.825  -2.911  -0.268  1.00  0.00           H  
ATOM   1058  N   LYS A  76      -3.870  -0.853  -5.350  1.00  0.00           N  
ATOM   1059  CA  LYS A  76      -3.402  -0.847  -6.731  1.00  0.00           C  
ATOM   1060  C   LYS A  76      -1.985  -1.402  -6.828  1.00  0.00           C  
ATOM   1061  O   LYS A  76      -1.611  -2.001  -7.836  1.00  0.00           O  
ATOM   1062  CB  LYS A  76      -3.447   0.572  -7.300  1.00  0.00           C  
ATOM   1063  CG  LYS A  76      -3.413   0.620  -8.819  1.00  0.00           C  
ATOM   1064  CD  LYS A  76      -2.590   1.793  -9.322  1.00  0.00           C  
ATOM   1065  CE  LYS A  76      -3.437   3.048  -9.465  1.00  0.00           C  
ATOM   1066  NZ  LYS A  76      -3.796   3.629  -8.142  1.00  0.00           N  
ATOM   1067  H   LYS A  76      -4.242  -0.030  -4.968  1.00  0.00           H  
ATOM   1068  HA  LYS A  76      -4.063  -1.478  -7.308  1.00  0.00           H  
ATOM   1069  HB3 LYS A  76      -2.596   1.124  -6.925  1.00  0.00           H  
ATOM   1070  HG3 LYS A  76      -4.424   0.716  -9.189  1.00  0.00           H  
ATOM   1071  HD3 LYS A  76      -2.171   1.540 -10.286  1.00  0.00           H  
ATOM   1072  HE3 LYS A  76      -4.343   2.797  -9.996  1.00  0.00           H  
ATOM   1073  HZ1 LYS A  76      -3.126   3.305  -7.416  1.00  0.00           H  
ATOM   1074  HZ2 LYS A  76      -4.755   3.331  -7.869  1.00  0.00           H  
ATOM   1075  HZ3 LYS A  76      -3.768   4.667  -8.187  1.00  0.00           H  
ATOM   1076  N   ILE A  77      -1.202  -1.200  -5.773  1.00  0.00           N  
ATOM   1077  CA  ILE A  77       0.173  -1.681  -5.739  1.00  0.00           C  
ATOM   1078  C   ILE A  77       0.220  -3.198  -5.590  1.00  0.00           C  
ATOM   1079  O   ILE A  77       0.964  -3.880  -6.295  1.00  0.00           O  
ATOM   1080  CB  ILE A  77       0.967  -1.039  -4.587  1.00  0.00           C  
ATOM   1081  CG1 ILE A  77       1.259   0.430  -4.898  1.00  0.00           C  
ATOM   1082  CG2 ILE A  77       2.260  -1.802  -4.344  1.00  0.00           C  
ATOM   1083  CD1 ILE A  77       1.483   1.277  -3.664  1.00  0.00           C  
ATOM   1084  H   ILE A  77      -1.558  -0.715  -5.000  1.00  0.00           H  
ATOM   1085  HA  ILE A  77       0.645  -1.408  -6.672  1.00  0.00           H  
ATOM   1086  HB  ILE A  77       0.368  -1.097  -3.691  1.00  0.00           H  
ATOM   1087 HG13 ILE A  77       0.425   0.849  -5.442  1.00  0.00           H  
ATOM   1088 HG21 ILE A  77       2.091  -2.567  -3.600  1.00  0.00           H  
ATOM   1089 HG22 ILE A  77       2.584  -2.263  -5.265  1.00  0.00           H  
ATOM   1090 HG23 ILE A  77       3.020  -1.121  -3.994  1.00  0.00           H  
ATOM   1091 HD11 ILE A  77       0.963   2.217  -3.773  1.00  0.00           H  
ATOM   1092 HD12 ILE A  77       1.108   0.755  -2.797  1.00  0.00           H  
ATOM   1093 HD13 ILE A  77       2.540   1.463  -3.542  1.00  0.00           H  
ATOM   1094  N   PHE A  78      -0.582  -3.723  -4.669  1.00  0.00           N  
ATOM   1095  CA  PHE A  78      -0.634  -5.159  -4.427  1.00  0.00           C  
ATOM   1096  C   PHE A  78      -1.085  -5.906  -5.679  1.00  0.00           C  
ATOM   1097  O   PHE A  78      -0.564  -6.975  -5.999  1.00  0.00           O  
ATOM   1098  CB  PHE A  78      -1.581  -5.469  -3.266  1.00  0.00           C  
ATOM   1099  CG  PHE A  78      -1.685  -6.934  -2.952  1.00  0.00           C  
ATOM   1100  CD1 PHE A  78      -2.912  -7.578  -2.985  1.00  0.00           C  
ATOM   1101  CD2 PHE A  78      -0.557  -7.669  -2.624  1.00  0.00           C  
ATOM   1102  CE1 PHE A  78      -3.012  -8.925  -2.697  1.00  0.00           C  
ATOM   1103  CE2 PHE A  78      -0.651  -9.017  -2.336  1.00  0.00           C  
ATOM   1104  CZ  PHE A  78      -1.880  -9.646  -2.372  1.00  0.00           C  
ATOM   1105  H   PHE A  78      -1.154  -3.127  -4.139  1.00  0.00           H  
ATOM   1106  HA  PHE A  78       0.361  -5.486  -4.166  1.00  0.00           H  
ATOM   1107  HB3 PHE A  78      -2.568  -5.109  -3.510  1.00  0.00           H  
ATOM   1108  HD1 PHE A  78      -3.799  -7.014  -3.240  1.00  0.00           H  
ATOM   1109  HD2 PHE A  78       0.405  -7.178  -2.596  1.00  0.00           H  
ATOM   1110  HE1 PHE A  78      -3.975  -9.414  -2.726  1.00  0.00           H  
ATOM   1111  HE2 PHE A  78       0.236  -9.578  -2.082  1.00  0.00           H  
ATOM   1112  HZ  PHE A  78      -1.956 -10.699  -2.147  1.00  0.00           H  
ATOM   1113  N   HIS A  79      -2.056  -5.334  -6.384  1.00  0.00           N  
ATOM   1114  CA  HIS A  79      -2.579  -5.945  -7.601  1.00  0.00           C  
ATOM   1115  C   HIS A  79      -1.622  -5.730  -8.770  1.00  0.00           C  
ATOM   1116  O   HIS A  79      -1.488  -6.588  -9.641  1.00  0.00           O  
ATOM   1117  CB  HIS A  79      -3.953  -5.366  -7.938  1.00  0.00           C  
ATOM   1118  CG  HIS A  79      -5.074  -6.344  -7.764  1.00  0.00           C  
ATOM   1119  ND1 HIS A  79      -5.863  -6.777  -8.809  1.00  0.00           N  
ATOM   1120  CD2 HIS A  79      -5.535  -6.975  -6.659  1.00  0.00           C  
ATOM   1121  CE1 HIS A  79      -6.763  -7.632  -8.353  1.00  0.00           C  
ATOM   1122  NE2 HIS A  79      -6.585  -7.768  -7.051  1.00  0.00           N  
ATOM   1123  H   HIS A  79      -2.431  -4.482  -6.078  1.00  0.00           H  
ATOM   1124  HA  HIS A  79      -2.678  -7.005  -7.425  1.00  0.00           H  
ATOM   1125  HB3 HIS A  79      -3.955  -5.036  -8.967  1.00  0.00           H  
ATOM   1126  HD1 HIS A  79      -5.778  -6.499  -9.744  1.00  0.00           H  
ATOM   1127  HD2 HIS A  79      -5.150  -6.873  -5.655  1.00  0.00           H  
ATOM   1128  HE1 HIS A  79      -7.515  -8.132  -8.943  1.00  0.00           H  
ATOM   1129  N   GLY A  80      -0.961  -4.576  -8.783  1.00  0.00           N  
ATOM   1130  CA  GLY A  80      -0.026  -4.269  -9.850  1.00  0.00           C  
ATOM   1131  C   GLY A  80      -0.684  -4.274 -11.216  1.00  0.00           C  
ATOM   1132  O   GLY A  80      -0.270  -5.014 -12.109  1.00  0.00           O  
ATOM   1133  H   GLY A  80      -1.108  -3.929  -8.062  1.00  0.00           H  
ATOM   1134  HA2 GLY A  80       0.399  -3.294  -9.670  1.00  0.00           H  
ATOM   1135  HA3 GLY A  80       0.766  -5.003  -9.842  1.00  0.00           H  
ATOM   1136  N   LEU A  81      -1.712  -3.450 -11.379  1.00  0.00           N  
ATOM   1137  CA  LEU A  81      -2.430  -3.362 -12.645  1.00  0.00           C  
ATOM   1138  C   LEU A  81      -2.395  -1.940 -13.195  1.00  0.00           C  
ATOM   1139  O   LEU A  81      -2.840  -0.998 -12.537  1.00  0.00           O  
ATOM   1140  CB  LEU A  81      -3.880  -3.817 -12.465  1.00  0.00           C  
ATOM   1141  CG  LEU A  81      -4.746  -2.950 -11.552  1.00  0.00           C  
ATOM   1142  CD1 LEU A  81      -5.615  -2.011 -12.375  1.00  0.00           C  
ATOM   1143  CD2 LEU A  81      -5.605  -3.820 -10.647  1.00  0.00           C  
ATOM   1144  H   LEU A  81      -1.995  -2.884 -10.630  1.00  0.00           H  
ATOM   1145  HA  LEU A  81      -1.940  -4.019 -13.349  1.00  0.00           H  
ATOM   1146  HB3 LEU A  81      -3.863  -4.817 -12.055  1.00  0.00           H  
ATOM   1147  HG  LEU A  81      -4.104  -2.345 -10.925  1.00  0.00           H  
ATOM   1148 HD11 LEU A  81      -5.295  -0.993 -12.218  1.00  0.00           H  
ATOM   1149 HD12 LEU A  81      -6.646  -2.115 -12.069  1.00  0.00           H  
ATOM   1150 HD13 LEU A  81      -5.524  -2.262 -13.422  1.00  0.00           H  
ATOM   1151 HD21 LEU A  81      -5.683  -3.361  -9.673  1.00  0.00           H  
ATOM   1152 HD22 LEU A  81      -5.152  -4.796 -10.550  1.00  0.00           H  
ATOM   1153 HD23 LEU A  81      -6.591  -3.923 -11.076  1.00  0.00           H  
ATOM   1154  N   LYS A  82      -1.866  -1.790 -14.404  1.00  0.00           N  
ATOM   1155  CA  LYS A  82      -1.778  -0.483 -15.044  1.00  0.00           C  
ATOM   1156  C   LYS A  82      -3.142  -0.033 -15.556  1.00  0.00           C  
ATOM   1157  O   LYS A  82      -3.913  -0.836 -16.083  1.00  0.00           O  
ATOM   1158  CB  LYS A  82      -0.776  -0.527 -16.202  1.00  0.00           C  
ATOM   1159  CG  LYS A  82      -1.234  -1.381 -17.370  1.00  0.00           C  
ATOM   1160  CD  LYS A  82      -0.329  -1.207 -18.578  1.00  0.00           C  
ATOM   1161  CE  LYS A  82      -0.531   0.151 -19.234  1.00  0.00           C  
ATOM   1162  NZ  LYS A  82      -1.902   0.296 -19.797  1.00  0.00           N  
ATOM   1163  H   LYS A  82      -1.529  -2.579 -14.878  1.00  0.00           H  
ATOM   1164  HA  LYS A  82      -1.432   0.224 -14.307  1.00  0.00           H  
ATOM   1165  HB3 LYS A  82       0.159  -0.925 -15.836  1.00  0.00           H  
ATOM   1166  HG3 LYS A  82      -2.241  -1.095 -17.641  1.00  0.00           H  
ATOM   1167  HD3 LYS A  82      -0.550  -1.982 -19.297  1.00  0.00           H  
ATOM   1168  HE3 LYS A  82       0.189   0.262 -20.031  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  82      -1.852   0.656 -20.771  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  82      -2.457   0.961 -19.222  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  82      -2.385  -0.626 -19.804  1.00  0.00           H  
TER    1172      LYS A  82                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   MET A   1     -13.839   5.441   3.816  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.461   5.791   3.493  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.619   4.539   3.270  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.669   4.279   4.007  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.851   6.638   4.612  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.627   7.913   4.900  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.967   9.342   4.020  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.657   9.848   5.131  1.00  0.00           C  
ATOM      9  H   MET A   1     -14.010   4.730   4.469  1.00  0.00           H  
ATOM     10  HA  MET A   1     -12.473   6.371   2.581  1.00  0.00           H  
ATOM     11  HB3 MET A   1     -10.845   6.910   4.334  1.00  0.00           H  
ATOM     12  HG3 MET A   1     -12.585   8.110   5.962  1.00  0.00           H  
ATOM     13  HE1 MET A   1     -10.972  10.719   5.687  1.00  0.00           H  
ATOM     14  HE2 MET A   1     -10.436   9.044   5.818  1.00  0.00           H  
ATOM     15  HE3 MET A   1      -9.772  10.088   4.559  1.00  0.00           H  
ATOM     16  N   ALA A   2     -11.974   3.767   2.248  1.00  0.00           N  
ATOM     17  CA  ALA A   2     -11.250   2.544   1.928  1.00  0.00           C  
ATOM     18  C   ALA A   2     -11.760   1.927   0.630  1.00  0.00           C  
ATOM     19  O   ALA A   2     -12.848   1.352   0.589  1.00  0.00           O  
ATOM     20  CB  ALA A   2     -11.369   1.545   3.071  1.00  0.00           C  
ATOM     21  H   ALA A   2     -12.741   4.027   1.696  1.00  0.00           H  
ATOM     22  HA  ALA A   2     -10.206   2.794   1.810  1.00  0.00           H  
ATOM     23  HB1 ALA A   2     -10.663   1.801   3.846  1.00  0.00           H  
ATOM     24  HB2 ALA A   2     -12.371   1.575   3.471  1.00  0.00           H  
ATOM     25  HB3 ALA A   2     -11.156   0.552   2.704  1.00  0.00           H  
ATOM     26  N   ARG A   3     -10.967   2.053  -0.431  1.00  0.00           N  
ATOM     27  CA  ARG A   3     -11.341   1.509  -1.731  1.00  0.00           C  
ATOM     28  C   ARG A   3     -10.127   0.915  -2.440  1.00  0.00           C  
ATOM     29  O   ARG A   3      -8.991   1.095  -2.004  1.00  0.00           O  
ATOM     30  CB  ARG A   3     -11.970   2.599  -2.601  1.00  0.00           C  
ATOM     31  CG  ARG A   3     -13.312   3.091  -2.084  1.00  0.00           C  
ATOM     32  CD  ARG A   3     -13.515   4.569  -2.380  1.00  0.00           C  
ATOM     33  NE  ARG A   3     -14.929   4.926  -2.438  1.00  0.00           N  
ATOM     34  CZ  ARG A   3     -15.388   6.018  -3.041  1.00  0.00           C  
ATOM     35  NH1 ARG A   3     -14.547   6.855  -3.633  1.00  0.00           N  
ATOM     36  NH2 ARG A   3     -16.689   6.274  -3.051  1.00  0.00           N  
ATOM     37  H   ARG A   3     -10.112   2.522  -0.335  1.00  0.00           H  
ATOM     38  HA  ARG A   3     -12.066   0.727  -1.569  1.00  0.00           H  
ATOM     39  HB3 ARG A   3     -12.114   2.209  -3.598  1.00  0.00           H  
ATOM     40  HG3 ARG A   3     -13.354   2.937  -1.016  1.00  0.00           H  
ATOM     41  HD3 ARG A   3     -13.056   4.799  -3.330  1.00  0.00           H  
ATOM     42  HE  ARG A   3     -15.569   4.322  -2.006  1.00  0.00           H  
ATOM     43 HH11 ARG A   3     -13.565   6.663  -3.628  1.00  0.00           H  
ATOM     44 HH12 ARG A   3     -14.895   7.675  -4.087  1.00  0.00           H  
ATOM     45 HH21 ARG A   3     -17.327   5.646  -2.605  1.00  0.00           H  
ATOM     46 HH22 ARG A   3     -17.033   7.096  -3.504  1.00  0.00           H  
ATOM     47  N   GLY A   4     -10.377   0.206  -3.537  1.00  0.00           N  
ATOM     48  CA  GLY A   4      -9.295  -0.403  -4.288  1.00  0.00           C  
ATOM     49  C   GLY A   4      -9.730  -1.662  -5.011  1.00  0.00           C  
ATOM     50  O   GLY A   4     -10.729  -2.283  -4.647  1.00  0.00           O  
ATOM     51  H   GLY A   4     -11.302   0.097  -3.839  1.00  0.00           H  
ATOM     52  HA2 GLY A   4      -8.930   0.308  -5.014  1.00  0.00           H  
ATOM     53  HA3 GLY A   4      -8.494  -0.652  -3.607  1.00  0.00           H  
ATOM     54  N   SER A   5      -8.980  -2.041  -6.042  1.00  0.00           N  
ATOM     55  CA  SER A   5      -9.297  -3.232  -6.822  1.00  0.00           C  
ATOM     56  C   SER A   5      -8.574  -4.454  -6.263  1.00  0.00           C  
ATOM     57  O   SER A   5      -7.577  -4.909  -6.823  1.00  0.00           O  
ATOM     58  CB  SER A   5      -8.912  -3.024  -8.288  1.00  0.00           C  
ATOM     59  OG  SER A   5      -7.542  -2.686  -8.413  1.00  0.00           O  
ATOM     60  H   SER A   5      -8.195  -1.504  -6.283  1.00  0.00           H  
ATOM     61  HA  SER A   5     -10.362  -3.396  -6.758  1.00  0.00           H  
ATOM     62  HB3 SER A   5      -9.508  -2.223  -8.702  1.00  0.00           H  
ATOM     63  HG  SER A   5      -7.367  -2.380  -9.306  1.00  0.00           H  
ATOM     64  N   VAL A   6      -9.087  -4.982  -5.156  1.00  0.00           N  
ATOM     65  CA  VAL A   6      -8.493  -6.152  -4.522  1.00  0.00           C  
ATOM     66  C   VAL A   6      -9.563  -7.159  -4.114  1.00  0.00           C  
ATOM     67  O   VAL A   6     -10.679  -6.783  -3.753  1.00  0.00           O  
ATOM     68  CB  VAL A   6      -7.672  -5.762  -3.278  1.00  0.00           C  
ATOM     69  CG1 VAL A   6      -8.498  -5.941  -2.015  1.00  0.00           C  
ATOM     70  CG2 VAL A   6      -6.390  -6.579  -3.209  1.00  0.00           C  
ATOM     71  H   VAL A   6      -9.884  -4.575  -4.757  1.00  0.00           H  
ATOM     72  HA  VAL A   6      -7.828  -6.619  -5.235  1.00  0.00           H  
ATOM     73  HB  VAL A   6      -7.404  -4.719  -3.362  1.00  0.00           H  
ATOM     74 HG11 VAL A   6      -9.505  -5.591  -2.190  1.00  0.00           H  
ATOM     75 HG12 VAL A   6      -8.521  -6.986  -1.744  1.00  0.00           H  
ATOM     76 HG13 VAL A   6      -8.055  -5.370  -1.211  1.00  0.00           H  
ATOM     77 HG21 VAL A   6      -5.542  -5.913  -3.168  1.00  0.00           H  
ATOM     78 HG22 VAL A   6      -6.406  -7.197  -2.323  1.00  0.00           H  
ATOM     79 HG23 VAL A   6      -6.315  -7.207  -4.083  1.00  0.00           H  
ATOM     80  N   SER A   7      -9.216  -8.441  -4.173  1.00  0.00           N  
ATOM     81  CA  SER A   7     -10.149  -9.503  -3.814  1.00  0.00           C  
ATOM     82  C   SER A   7     -10.773  -9.237  -2.447  1.00  0.00           C  
ATOM     83  O   SER A   7     -10.160  -8.610  -1.583  1.00  0.00           O  
ATOM     84  CB  SER A   7      -9.435 -10.856  -3.807  1.00  0.00           C  
ATOM     85  OG  SER A   7      -9.872 -11.658  -2.723  1.00  0.00           O  
ATOM     86  H   SER A   7      -8.312  -8.678  -4.469  1.00  0.00           H  
ATOM     87  HA  SER A   7     -10.931  -9.522  -4.557  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -8.370 -10.697  -3.715  1.00  0.00           H  
ATOM     89  HG  SER A   7     -10.376 -12.403  -3.060  1.00  0.00           H  
ATOM     90  N   ASP A   8     -11.997  -9.718  -2.260  1.00  0.00           N  
ATOM     91  CA  ASP A   8     -12.706  -9.535  -0.998  1.00  0.00           C  
ATOM     92  C   ASP A   8     -11.839  -9.967   0.180  1.00  0.00           C  
ATOM     93  O   ASP A   8     -11.643  -9.208   1.128  1.00  0.00           O  
ATOM     94  CB  ASP A   8     -14.013 -10.329  -1.004  1.00  0.00           C  
ATOM     95  CG  ASP A   8     -15.218  -9.459  -1.306  1.00  0.00           C  
ATOM     96  OD1 ASP A   8     -15.040  -8.401  -1.947  1.00  0.00           O  
ATOM     97  OD2 ASP A   8     -16.337  -9.836  -0.904  1.00  0.00           O  
ATOM     98  H   ASP A   8     -12.434 -10.209  -2.987  1.00  0.00           H  
ATOM     99  HA  ASP A   8     -12.933  -8.485  -0.896  1.00  0.00           H  
ATOM    100  HB3 ASP A   8     -14.154 -10.783  -0.034  1.00  0.00           H  
ATOM    101  N   GLU A   9     -11.322 -11.190   0.112  1.00  0.00           N  
ATOM    102  CA  GLU A   9     -10.479 -11.723   1.175  1.00  0.00           C  
ATOM    103  C   GLU A   9      -9.388 -10.724   1.555  1.00  0.00           C  
ATOM    104  O   GLU A   9      -9.313 -10.279   2.699  1.00  0.00           O  
ATOM    105  CB  GLU A   9      -9.844 -13.045   0.739  1.00  0.00           C  
ATOM    106  CG  GLU A   9     -10.644 -14.268   1.152  1.00  0.00           C  
ATOM    107  CD  GLU A   9     -10.270 -14.771   2.534  1.00  0.00           C  
ATOM    108  OE1 GLU A   9     -11.183 -14.941   3.368  1.00  0.00           O  
ATOM    109  OE2 GLU A   9      -9.066 -14.992   2.779  1.00  0.00           O  
ATOM    110  H   GLU A   9     -11.515 -11.747  -0.671  1.00  0.00           H  
ATOM    111  HA  GLU A   9     -11.103 -11.900   2.036  1.00  0.00           H  
ATOM    112  HB3 GLU A   9      -8.860 -13.120   1.177  1.00  0.00           H  
ATOM    113  HG3 GLU A   9     -10.465 -15.058   0.437  1.00  0.00           H  
ATOM    114  N   GLU A  10      -8.546 -10.379   0.587  1.00  0.00           N  
ATOM    115  CA  GLU A  10      -7.459  -9.435   0.820  1.00  0.00           C  
ATOM    116  C   GLU A  10      -7.996  -8.105   1.342  1.00  0.00           C  
ATOM    117  O   GLU A  10      -7.577  -7.623   2.393  1.00  0.00           O  
ATOM    118  CB  GLU A  10      -6.665  -9.208  -0.468  1.00  0.00           C  
ATOM    119  CG  GLU A  10      -5.368  -9.996  -0.529  1.00  0.00           C  
ATOM    120  CD  GLU A  10      -5.555 -11.458  -0.169  1.00  0.00           C  
ATOM    121  OE1 GLU A  10      -6.441 -12.106  -0.767  1.00  0.00           O  
ATOM    122  OE2 GLU A  10      -4.819 -11.953   0.708  1.00  0.00           O  
ATOM    123  H   GLU A  10      -8.657 -10.769  -0.305  1.00  0.00           H  
ATOM    124  HA  GLU A  10      -6.804  -9.862   1.566  1.00  0.00           H  
ATOM    125  HB3 GLU A  10      -6.428  -8.157  -0.549  1.00  0.00           H  
ATOM    126  HG3 GLU A  10      -4.662  -9.559   0.161  1.00  0.00           H  
ATOM    127  N   MET A  11      -8.927  -7.517   0.596  1.00  0.00           N  
ATOM    128  CA  MET A  11      -9.523  -6.243   0.982  1.00  0.00           C  
ATOM    129  C   MET A  11      -9.747  -6.183   2.490  1.00  0.00           C  
ATOM    130  O   MET A  11      -9.450  -5.176   3.131  1.00  0.00           O  
ATOM    131  CB  MET A  11     -10.849  -6.032   0.249  1.00  0.00           C  
ATOM    132  CG  MET A  11     -11.301  -4.581   0.215  1.00  0.00           C  
ATOM    133  SD  MET A  11     -11.623  -3.992  -1.458  1.00  0.00           S  
ATOM    134  CE  MET A  11     -10.492  -2.606  -1.552  1.00  0.00           C  
ATOM    135  H   MET A  11      -9.222  -7.950  -0.233  1.00  0.00           H  
ATOM    136  HA  MET A  11      -8.837  -5.459   0.701  1.00  0.00           H  
ATOM    137  HB3 MET A  11     -11.614  -6.615   0.738  1.00  0.00           H  
ATOM    138  HG3 MET A  11     -10.529  -3.968   0.657  1.00  0.00           H  
ATOM    139  HE1 MET A  11     -11.051  -1.683  -1.509  1.00  0.00           H  
ATOM    140  HE2 MET A  11      -9.803  -2.649  -0.723  1.00  0.00           H  
ATOM    141  HE3 MET A  11      -9.944  -2.652  -2.482  1.00  0.00           H  
ATOM    142  N   MET A  12     -10.275  -7.267   3.049  1.00  0.00           N  
ATOM    143  CA  MET A  12     -10.539  -7.337   4.481  1.00  0.00           C  
ATOM    144  C   MET A  12      -9.235  -7.364   5.273  1.00  0.00           C  
ATOM    145  O   MET A  12      -9.081  -6.642   6.257  1.00  0.00           O  
ATOM    146  CB  MET A  12     -11.374  -8.576   4.809  1.00  0.00           C  
ATOM    147  CG  MET A  12     -11.615  -8.772   6.297  1.00  0.00           C  
ATOM    148  SD  MET A  12     -12.549  -7.415   7.032  1.00  0.00           S  
ATOM    149  CE  MET A  12     -13.559  -8.302   8.216  1.00  0.00           C  
ATOM    150  H   MET A  12     -10.492  -8.040   2.485  1.00  0.00           H  
ATOM    151  HA  MET A  12     -11.096  -6.455   4.759  1.00  0.00           H  
ATOM    152  HB3 MET A  12     -10.863  -9.450   4.431  1.00  0.00           H  
ATOM    153  HG3 MET A  12     -10.659  -8.844   6.795  1.00  0.00           H  
ATOM    154  HE1 MET A  12     -13.657  -7.716   9.118  1.00  0.00           H  
ATOM    155  HE2 MET A  12     -14.536  -8.479   7.793  1.00  0.00           H  
ATOM    156  HE3 MET A  12     -13.091  -9.248   8.450  1.00  0.00           H  
ATOM    157  N   GLU A  13      -8.300  -8.202   4.836  1.00  0.00           N  
ATOM    158  CA  GLU A  13      -7.011  -8.323   5.506  1.00  0.00           C  
ATOM    159  C   GLU A  13      -6.183  -7.053   5.328  1.00  0.00           C  
ATOM    160  O   GLU A  13      -5.829  -6.387   6.302  1.00  0.00           O  
ATOM    161  CB  GLU A  13      -6.239  -9.527   4.963  1.00  0.00           C  
ATOM    162  CG  GLU A  13      -6.914 -10.859   5.243  1.00  0.00           C  
ATOM    163  CD  GLU A  13      -7.489 -10.938   6.644  1.00  0.00           C  
ATOM    164  OE1 GLU A  13      -6.697 -10.983   7.608  1.00  0.00           O  
ATOM    165  OE2 GLU A  13      -8.730 -10.956   6.775  1.00  0.00           O  
ATOM    166  H   GLU A  13      -8.481  -8.751   4.046  1.00  0.00           H  
ATOM    167  HA  GLU A  13      -7.196  -8.472   6.559  1.00  0.00           H  
ATOM    168  HB3 GLU A  13      -5.257  -9.543   5.413  1.00  0.00           H  
ATOM    169  HG3 GLU A  13      -6.186 -11.649   5.123  1.00  0.00           H  
ATOM    170  N   LEU A  14      -5.879  -6.723   4.078  1.00  0.00           N  
ATOM    171  CA  LEU A  14      -5.093  -5.533   3.770  1.00  0.00           C  
ATOM    172  C   LEU A  14      -5.611  -4.324   4.544  1.00  0.00           C  
ATOM    173  O   LEU A  14      -4.837  -3.594   5.163  1.00  0.00           O  
ATOM    174  CB  LEU A  14      -5.131  -5.246   2.268  1.00  0.00           C  
ATOM    175  CG  LEU A  14      -4.987  -6.461   1.350  1.00  0.00           C  
ATOM    176  CD1 LEU A  14      -4.734  -6.019  -0.083  1.00  0.00           C  
ATOM    177  CD2 LEU A  14      -3.866  -7.367   1.836  1.00  0.00           C  
ATOM    178  H   LEU A  14      -6.189  -7.292   3.344  1.00  0.00           H  
ATOM    179  HA  LEU A  14      -4.073  -5.724   4.066  1.00  0.00           H  
ATOM    180  HB3 LEU A  14      -4.326  -4.562   2.042  1.00  0.00           H  
ATOM    181  HG  LEU A  14      -5.908  -7.028   1.366  1.00  0.00           H  
ATOM    182 HD11 LEU A  14      -5.047  -4.993  -0.204  1.00  0.00           H  
ATOM    183 HD12 LEU A  14      -5.294  -6.649  -0.758  1.00  0.00           H  
ATOM    184 HD13 LEU A  14      -3.680  -6.103  -0.305  1.00  0.00           H  
ATOM    185 HD21 LEU A  14      -2.928  -6.834   1.794  1.00  0.00           H  
ATOM    186 HD22 LEU A  14      -3.812  -8.243   1.205  1.00  0.00           H  
ATOM    187 HD23 LEU A  14      -4.063  -7.669   2.855  1.00  0.00           H  
ATOM    188  N   ARG A  15      -6.924  -4.120   4.503  1.00  0.00           N  
ATOM    189  CA  ARG A  15      -7.544  -3.001   5.200  1.00  0.00           C  
ATOM    190  C   ARG A  15      -7.296  -3.090   6.704  1.00  0.00           C  
ATOM    191  O   ARG A  15      -6.896  -2.114   7.335  1.00  0.00           O  
ATOM    192  CB  ARG A  15      -9.048  -2.970   4.922  1.00  0.00           C  
ATOM    193  CG  ARG A  15      -9.814  -2.009   5.818  1.00  0.00           C  
ATOM    194  CD  ARG A  15     -10.922  -2.721   6.578  1.00  0.00           C  
ATOM    195  NE  ARG A  15     -12.233  -2.135   6.311  1.00  0.00           N  
ATOM    196  CZ  ARG A  15     -12.650  -0.993   6.845  1.00  0.00           C  
ATOM    197  NH1 ARG A  15     -11.864  -0.318   7.672  1.00  0.00           N  
ATOM    198  NH2 ARG A  15     -13.857  -0.524   6.553  1.00  0.00           N  
ATOM    199  H   ARG A  15      -7.488  -4.737   3.992  1.00  0.00           H  
ATOM    200  HA  ARG A  15      -7.099  -2.090   4.828  1.00  0.00           H  
ATOM    201  HB3 ARG A  15      -9.450  -3.961   5.068  1.00  0.00           H  
ATOM    202  HG3 ARG A  15     -10.249  -1.232   5.207  1.00  0.00           H  
ATOM    203  HD3 ARG A  15     -10.716  -2.652   7.635  1.00  0.00           H  
ATOM    204  HE  ARG A  15     -12.830  -2.617   5.703  1.00  0.00           H  
ATOM    205 HH11 ARG A  15     -10.954  -0.668   7.893  1.00  0.00           H  
ATOM    206 HH12 ARG A  15     -12.180   0.543   8.073  1.00  0.00           H  
ATOM    207 HH21 ARG A  15     -14.452  -1.030   5.931  1.00  0.00           H  
ATOM    208 HH22 ARG A  15     -14.171   0.335   6.957  1.00  0.00           H  
ATOM    209  N   GLU A  16      -7.538  -4.269   7.268  1.00  0.00           N  
ATOM    210  CA  GLU A  16      -7.342  -4.486   8.697  1.00  0.00           C  
ATOM    211  C   GLU A  16      -5.972  -3.982   9.140  1.00  0.00           C  
ATOM    212  O   GLU A  16      -5.869  -3.114  10.008  1.00  0.00           O  
ATOM    213  CB  GLU A  16      -7.484  -5.972   9.034  1.00  0.00           C  
ATOM    214  CG  GLU A  16      -8.874  -6.357   9.515  1.00  0.00           C  
ATOM    215  CD  GLU A  16      -9.040  -7.855   9.679  1.00  0.00           C  
ATOM    216  OE1 GLU A  16      -8.051  -8.587   9.464  1.00  0.00           O  
ATOM    217  OE2 GLU A  16     -10.158  -8.294  10.021  1.00  0.00           O  
ATOM    218  H   GLU A  16      -7.856  -5.011   6.711  1.00  0.00           H  
ATOM    219  HA  GLU A  16      -8.104  -3.933   9.224  1.00  0.00           H  
ATOM    220  HB3 GLU A  16      -6.777  -6.221   9.811  1.00  0.00           H  
ATOM    221  HG3 GLU A  16      -9.599  -6.005   8.796  1.00  0.00           H  
ATOM    222  N   ALA A  17      -4.923  -4.532   8.539  1.00  0.00           N  
ATOM    223  CA  ALA A  17      -3.559  -4.137   8.871  1.00  0.00           C  
ATOM    224  C   ALA A  17      -3.328  -2.659   8.574  1.00  0.00           C  
ATOM    225  O   ALA A  17      -2.903  -1.900   9.444  1.00  0.00           O  
ATOM    226  CB  ALA A  17      -2.561  -4.993   8.106  1.00  0.00           C  
ATOM    227  H   ALA A  17      -5.069  -5.218   7.856  1.00  0.00           H  
ATOM    228  HA  ALA A  17      -3.409  -4.309   9.927  1.00  0.00           H  
ATOM    229  HB1 ALA A  17      -2.633  -6.017   8.444  1.00  0.00           H  
ATOM    230  HB2 ALA A  17      -2.781  -4.946   7.050  1.00  0.00           H  
ATOM    231  HB3 ALA A  17      -1.562  -4.626   8.283  1.00  0.00           H  
ATOM    232  N   PHE A  18      -3.608  -2.257   7.339  1.00  0.00           N  
ATOM    233  CA  PHE A  18      -3.429  -0.870   6.927  1.00  0.00           C  
ATOM    234  C   PHE A  18      -3.896   0.086   8.020  1.00  0.00           C  
ATOM    235  O   PHE A  18      -3.133   0.934   8.484  1.00  0.00           O  
ATOM    236  CB  PHE A  18      -4.197  -0.597   5.631  1.00  0.00           C  
ATOM    237  CG  PHE A  18      -4.147   0.839   5.195  1.00  0.00           C  
ATOM    238  CD1 PHE A  18      -3.240   1.253   4.233  1.00  0.00           C  
ATOM    239  CD2 PHE A  18      -5.005   1.776   5.748  1.00  0.00           C  
ATOM    240  CE1 PHE A  18      -3.190   2.574   3.829  1.00  0.00           C  
ATOM    241  CE2 PHE A  18      -4.959   3.098   5.348  1.00  0.00           C  
ATOM    242  CZ  PHE A  18      -4.050   3.497   4.388  1.00  0.00           C  
ATOM    243  H   PHE A  18      -3.944  -2.910   6.688  1.00  0.00           H  
ATOM    244  HA  PHE A  18      -2.376  -0.711   6.750  1.00  0.00           H  
ATOM    245  HB3 PHE A  18      -5.233  -0.865   5.773  1.00  0.00           H  
ATOM    246  HD1 PHE A  18      -2.565   0.529   3.794  1.00  0.00           H  
ATOM    247  HD2 PHE A  18      -5.715   1.465   6.500  1.00  0.00           H  
ATOM    248  HE1 PHE A  18      -2.478   2.882   3.078  1.00  0.00           H  
ATOM    249  HE2 PHE A  18      -5.634   3.818   5.787  1.00  0.00           H  
ATOM    250  HZ  PHE A  18      -4.014   4.529   4.073  1.00  0.00           H  
ATOM    251  N   ALA A  19      -5.154  -0.055   8.424  1.00  0.00           N  
ATOM    252  CA  ALA A  19      -5.722   0.794   9.462  1.00  0.00           C  
ATOM    253  C   ALA A  19      -4.825   0.829  10.696  1.00  0.00           C  
ATOM    254  O   ALA A  19      -4.559   1.894  11.253  1.00  0.00           O  
ATOM    255  CB  ALA A  19      -7.116   0.313   9.834  1.00  0.00           C  
ATOM    256  H   ALA A  19      -5.712  -0.748   8.015  1.00  0.00           H  
ATOM    257  HA  ALA A  19      -5.808   1.797   9.065  1.00  0.00           H  
ATOM    258  HB1 ALA A  19      -7.123  -0.766   9.877  1.00  0.00           H  
ATOM    259  HB2 ALA A  19      -7.390   0.714  10.799  1.00  0.00           H  
ATOM    260  HB3 ALA A  19      -7.823   0.649   9.091  1.00  0.00           H  
ATOM    261  N   LYS A  20      -4.363  -0.343  11.118  1.00  0.00           N  
ATOM    262  CA  LYS A  20      -3.496  -0.448  12.285  1.00  0.00           C  
ATOM    263  C   LYS A  20      -2.256   0.425  12.122  1.00  0.00           C  
ATOM    264  O   LYS A  20      -1.683   0.896  13.105  1.00  0.00           O  
ATOM    265  CB  LYS A  20      -3.080  -1.904  12.507  1.00  0.00           C  
ATOM    266  CG  LYS A  20      -4.244  -2.881  12.473  1.00  0.00           C  
ATOM    267  CD  LYS A  20      -4.252  -3.783  13.695  1.00  0.00           C  
ATOM    268  CE  LYS A  20      -2.902  -4.455  13.900  1.00  0.00           C  
ATOM    269  NZ  LYS A  20      -2.966  -5.521  14.937  1.00  0.00           N  
ATOM    270  H   LYS A  20      -4.611  -1.157  10.631  1.00  0.00           H  
ATOM    271  HA  LYS A  20      -4.052  -0.106  13.144  1.00  0.00           H  
ATOM    272  HB3 LYS A  20      -2.600  -1.985  13.472  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -4.161  -3.492  11.585  1.00  0.00           H  
ATOM    274  HD3 LYS A  20      -5.007  -4.546  13.564  1.00  0.00           H  
ATOM    275  HE3 LYS A  20      -2.187  -3.707  14.208  1.00  0.00           H  
ATOM    276  HZ1 LYS A  20      -3.822  -5.404  15.518  1.00  0.00           H  
ATOM    277  HZ2 LYS A  20      -2.132  -5.468  15.555  1.00  0.00           H  
ATOM    278  HZ3 LYS A  20      -2.991  -6.458  14.486  1.00  0.00           H  
ATOM    279  N   VAL A  21      -1.848   0.639  10.875  1.00  0.00           N  
ATOM    280  CA  VAL A  21      -0.678   1.459  10.584  1.00  0.00           C  
ATOM    281  C   VAL A  21      -1.082   2.801   9.985  1.00  0.00           C  
ATOM    282  O   VAL A  21      -0.231   3.597   9.588  1.00  0.00           O  
ATOM    283  CB  VAL A  21       0.282   0.744   9.615  1.00  0.00           C  
ATOM    284  CG1 VAL A  21       1.605   0.438  10.301  1.00  0.00           C  
ATOM    285  CG2 VAL A  21      -0.355  -0.529   9.078  1.00  0.00           C  
ATOM    286  H   VAL A  21      -2.346   0.237  10.135  1.00  0.00           H  
ATOM    287  HA  VAL A  21      -0.153   1.634  11.513  1.00  0.00           H  
ATOM    288  HB  VAL A  21       0.477   1.403   8.782  1.00  0.00           H  
ATOM    289 HG11 VAL A  21       2.244  -0.108   9.622  1.00  0.00           H  
ATOM    290 HG12 VAL A  21       2.085   1.363  10.585  1.00  0.00           H  
ATOM    291 HG13 VAL A  21       1.424  -0.159  11.182  1.00  0.00           H  
ATOM    292 HG21 VAL A  21       0.404  -1.148   8.625  1.00  0.00           H  
ATOM    293 HG22 VAL A  21      -0.823  -1.068   9.889  1.00  0.00           H  
ATOM    294 HG23 VAL A  21      -1.101  -0.275   8.338  1.00  0.00           H  
ATOM    295  N   ASP A  22      -2.386   3.046   9.921  1.00  0.00           N  
ATOM    296  CA  ASP A  22      -2.905   4.292   9.370  1.00  0.00           C  
ATOM    297  C   ASP A  22      -3.402   5.211  10.482  1.00  0.00           C  
ATOM    298  O   ASP A  22      -4.517   5.731  10.420  1.00  0.00           O  
ATOM    299  CB  ASP A  22      -4.037   4.006   8.383  1.00  0.00           C  
ATOM    300  CG  ASP A  22      -4.516   5.258   7.673  1.00  0.00           C  
ATOM    301  OD1 ASP A  22      -3.667   6.105   7.327  1.00  0.00           O  
ATOM    302  OD2 ASP A  22      -5.739   5.390   7.464  1.00  0.00           O  
ATOM    303  H   ASP A  22      -3.016   2.371  10.253  1.00  0.00           H  
ATOM    304  HA  ASP A  22      -2.099   4.784   8.848  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      -4.871   3.575   8.916  1.00  0.00           H  
ATOM    306  N   THR A  23      -2.568   5.408  11.499  1.00  0.00           N  
ATOM    307  CA  THR A  23      -2.923   6.262  12.625  1.00  0.00           C  
ATOM    308  C   THR A  23      -2.688   7.732  12.296  1.00  0.00           C  
ATOM    309  O   THR A  23      -2.810   8.599  13.160  1.00  0.00           O  
ATOM    310  CB  THR A  23      -2.118   5.894  13.884  1.00  0.00           C  
ATOM    311  OG1 THR A  23      -2.503   6.737  14.975  1.00  0.00           O  
ATOM    312  CG2 THR A  23      -0.624   6.034  13.632  1.00  0.00           C  
ATOM    313  H   THR A  23      -1.694   4.966  11.490  1.00  0.00           H  
ATOM    314  HA  THR A  23      -3.972   6.115  12.837  1.00  0.00           H  
ATOM    315  HB  THR A  23      -2.329   4.867  14.141  1.00  0.00           H  
ATOM    316  HG1 THR A  23      -3.456   6.697  15.090  1.00  0.00           H  
ATOM    317 HG21 THR A  23      -0.164   5.058  13.646  1.00  0.00           H  
ATOM    318 HG22 THR A  23      -0.185   6.651  14.402  1.00  0.00           H  
ATOM    319 HG23 THR A  23      -0.464   6.493  12.668  1.00  0.00           H  
ATOM    320  N   ASP A  24      -2.350   8.005  11.040  1.00  0.00           N  
ATOM    321  CA  ASP A  24      -2.099   9.371  10.596  1.00  0.00           C  
ATOM    322  C   ASP A  24      -3.344  10.236  10.766  1.00  0.00           C  
ATOM    323  O   ASP A  24      -3.267  11.463  10.748  1.00  0.00           O  
ATOM    324  CB  ASP A  24      -1.652   9.381   9.133  1.00  0.00           C  
ATOM    325  CG  ASP A  24      -0.376   8.593   8.912  1.00  0.00           C  
ATOM    326  OD1 ASP A  24       0.129   8.591   7.770  1.00  0.00           O  
ATOM    327  OD2 ASP A  24       0.117   7.981   9.881  1.00  0.00           O  
ATOM    328  H   ASP A  24      -2.268   7.270  10.396  1.00  0.00           H  
ATOM    329  HA  ASP A  24      -1.307   9.779  11.207  1.00  0.00           H  
ATOM    330  HB3 ASP A  24      -1.483  10.401   8.821  1.00  0.00           H  
ATOM    331  N   GLY A  25      -4.492   9.585  10.932  1.00  0.00           N  
ATOM    332  CA  GLY A  25      -5.738  10.310  11.102  1.00  0.00           C  
ATOM    333  C   GLY A  25      -6.154  11.050   9.846  1.00  0.00           C  
ATOM    334  O   GLY A  25      -7.062  11.879   9.878  1.00  0.00           O  
ATOM    335  H   GLY A  25      -4.493   8.605  10.938  1.00  0.00           H  
ATOM    336  HA2 GLY A  25      -6.515   9.610  11.369  1.00  0.00           H  
ATOM    337  HA3 GLY A  25      -5.619  11.024  11.903  1.00  0.00           H  
ATOM    338  N   ASN A  26      -5.488  10.750   8.736  1.00  0.00           N  
ATOM    339  CA  ASN A  26      -5.792  11.395   7.463  1.00  0.00           C  
ATOM    340  C   ASN A  26      -6.370  10.391   6.470  1.00  0.00           C  
ATOM    341  O   ASN A  26      -6.984  10.771   5.473  1.00  0.00           O  
ATOM    342  CB  ASN A  26      -4.533  12.039   6.880  1.00  0.00           C  
ATOM    343  CG  ASN A  26      -3.785  12.874   7.901  1.00  0.00           C  
ATOM    344  OD1 ASN A  26      -4.320  13.843   8.441  1.00  0.00           O  
ATOM    345  ND2 ASN A  26      -2.539  12.501   8.172  1.00  0.00           N  
ATOM    346  H   ASN A  26      -4.774  10.079   8.773  1.00  0.00           H  
ATOM    347  HA  ASN A  26      -6.527  12.164   7.649  1.00  0.00           H  
ATOM    348  HB3 ASN A  26      -4.811  12.677   6.056  1.00  0.00           H  
ATOM    349 HD21 ASN A  26      -2.178  11.719   7.704  1.00  0.00           H  
ATOM    350 HD22 ASN A  26      -2.033  13.023   8.830  1.00  0.00           H  
ATOM    351  N   GLY A  27      -6.170   9.106   6.750  1.00  0.00           N  
ATOM    352  CA  GLY A  27      -6.678   8.068   5.872  1.00  0.00           C  
ATOM    353  C   GLY A  27      -5.573   7.357   5.116  1.00  0.00           C  
ATOM    354  O   GLY A  27      -5.768   6.250   4.614  1.00  0.00           O  
ATOM    355  H   GLY A  27      -5.674   8.863   7.559  1.00  0.00           H  
ATOM    356  HA2 GLY A  27      -7.219   7.346   6.463  1.00  0.00           H  
ATOM    357  HA3 GLY A  27      -7.355   8.516   5.159  1.00  0.00           H  
ATOM    358  N   TYR A  28      -4.410   7.994   5.034  1.00  0.00           N  
ATOM    359  CA  TYR A  28      -3.271   7.416   4.329  1.00  0.00           C  
ATOM    360  C   TYR A  28      -2.101   7.188   5.282  1.00  0.00           C  
ATOM    361  O   TYR A  28      -1.887   7.961   6.216  1.00  0.00           O  
ATOM    362  CB  TYR A  28      -2.837   8.330   3.182  1.00  0.00           C  
ATOM    363  CG  TYR A  28      -2.911   9.801   3.519  1.00  0.00           C  
ATOM    364  CD1 TYR A  28      -3.870  10.621   2.935  1.00  0.00           C  
ATOM    365  CD2 TYR A  28      -2.022  10.375   4.419  1.00  0.00           C  
ATOM    366  CE1 TYR A  28      -3.942  11.966   3.239  1.00  0.00           C  
ATOM    367  CE2 TYR A  28      -2.086  11.719   4.729  1.00  0.00           C  
ATOM    368  CZ  TYR A  28      -3.047  12.511   4.137  1.00  0.00           C  
ATOM    369  OH  TYR A  28      -3.114  13.850   4.443  1.00  0.00           O  
ATOM    370  H   TYR A  28      -4.315   8.873   5.454  1.00  0.00           H  
ATOM    371  HA  TYR A  28      -3.581   6.465   3.923  1.00  0.00           H  
ATOM    372  HB3 TYR A  28      -3.476   8.151   2.329  1.00  0.00           H  
ATOM    373  HD1 TYR A  28      -4.570  10.191   2.232  1.00  0.00           H  
ATOM    374  HD2 TYR A  28      -1.270   9.751   4.881  1.00  0.00           H  
ATOM    375  HE1 TYR A  28      -4.694  12.587   2.776  1.00  0.00           H  
ATOM    376  HE2 TYR A  28      -1.385  12.145   5.432  1.00  0.00           H  
ATOM    377  HH  TYR A  28      -2.225  14.209   4.503  1.00  0.00           H  
ATOM    378  N   ILE A  29      -1.347   6.121   5.038  1.00  0.00           N  
ATOM    379  CA  ILE A  29      -0.198   5.791   5.871  1.00  0.00           C  
ATOM    380  C   ILE A  29       1.089   6.359   5.283  1.00  0.00           C  
ATOM    381  O   ILE A  29       1.080   6.959   4.208  1.00  0.00           O  
ATOM    382  CB  ILE A  29      -0.044   4.269   6.040  1.00  0.00           C  
ATOM    383  CG1 ILE A  29       0.282   3.614   4.696  1.00  0.00           C  
ATOM    384  CG2 ILE A  29      -1.311   3.670   6.632  1.00  0.00           C  
ATOM    385  CD1 ILE A  29       0.356   2.105   4.760  1.00  0.00           C  
ATOM    386  H   ILE A  29      -1.569   5.543   4.278  1.00  0.00           H  
ATOM    387  HA  ILE A  29      -0.358   6.228   6.847  1.00  0.00           H  
ATOM    388  HB  ILE A  29       0.767   4.085   6.728  1.00  0.00           H  
ATOM    389 HG13 ILE A  29       1.239   3.980   4.350  1.00  0.00           H  
ATOM    390 HG21 ILE A  29      -1.063   3.108   7.520  1.00  0.00           H  
ATOM    391 HG22 ILE A  29      -1.997   4.463   6.889  1.00  0.00           H  
ATOM    392 HG23 ILE A  29      -1.773   3.015   5.909  1.00  0.00           H  
ATOM    393 HD11 ILE A  29       1.032   1.811   5.548  1.00  0.00           H  
ATOM    394 HD12 ILE A  29      -0.626   1.705   4.958  1.00  0.00           H  
ATOM    395 HD13 ILE A  29       0.716   1.722   3.816  1.00  0.00           H  
ATOM    396  N   SER A  30       2.195   6.164   5.994  1.00  0.00           N  
ATOM    397  CA  SER A  30       3.491   6.658   5.543  1.00  0.00           C  
ATOM    398  C   SER A  30       4.292   5.547   4.873  1.00  0.00           C  
ATOM    399  O   SER A  30       3.992   4.364   5.035  1.00  0.00           O  
ATOM    400  CB  SER A  30       4.280   7.232   6.722  1.00  0.00           C  
ATOM    401  OG  SER A  30       3.829   8.534   7.051  1.00  0.00           O  
ATOM    402  H   SER A  30       2.137   5.677   6.843  1.00  0.00           H  
ATOM    403  HA  SER A  30       3.314   7.442   4.823  1.00  0.00           H  
ATOM    404  HB3 SER A  30       5.327   7.281   6.460  1.00  0.00           H  
ATOM    405  HG  SER A  30       4.469   8.959   7.627  1.00  0.00           H  
ATOM    406  N   PHE A  31       5.315   5.936   4.120  1.00  0.00           N  
ATOM    407  CA  PHE A  31       6.162   4.973   3.423  1.00  0.00           C  
ATOM    408  C   PHE A  31       6.552   3.824   4.347  1.00  0.00           C  
ATOM    409  O   PHE A  31       6.319   2.657   4.035  1.00  0.00           O  
ATOM    410  CB  PHE A  31       7.419   5.663   2.887  1.00  0.00           C  
ATOM    411  CG  PHE A  31       7.413   5.845   1.396  1.00  0.00           C  
ATOM    412  CD1 PHE A  31       6.574   6.773   0.802  1.00  0.00           C  
ATOM    413  CD2 PHE A  31       8.248   5.088   0.589  1.00  0.00           C  
ATOM    414  CE1 PHE A  31       6.566   6.944  -0.570  1.00  0.00           C  
ATOM    415  CE2 PHE A  31       8.245   5.254  -0.783  1.00  0.00           C  
ATOM    416  CZ  PHE A  31       7.402   6.182  -1.363  1.00  0.00           C  
ATOM    417  H   PHE A  31       5.506   6.893   4.029  1.00  0.00           H  
ATOM    418  HA  PHE A  31       5.597   4.577   2.593  1.00  0.00           H  
ATOM    419  HB3 PHE A  31       8.284   5.070   3.146  1.00  0.00           H  
ATOM    420  HD1 PHE A  31       5.919   7.369   1.421  1.00  0.00           H  
ATOM    421  HD2 PHE A  31       8.906   4.361   1.041  1.00  0.00           H  
ATOM    422  HE1 PHE A  31       5.906   7.670  -1.020  1.00  0.00           H  
ATOM    423  HE2 PHE A  31       8.899   4.658  -1.402  1.00  0.00           H  
ATOM    424  HZ  PHE A  31       7.399   6.315  -2.435  1.00  0.00           H  
ATOM    425  N   ASN A  32       7.149   4.163   5.485  1.00  0.00           N  
ATOM    426  CA  ASN A  32       7.574   3.160   6.454  1.00  0.00           C  
ATOM    427  C   ASN A  32       6.404   2.271   6.865  1.00  0.00           C  
ATOM    428  O   ASN A  32       6.526   1.047   6.903  1.00  0.00           O  
ATOM    429  CB  ASN A  32       8.173   3.835   7.689  1.00  0.00           C  
ATOM    430  CG  ASN A  32       9.283   4.806   7.335  1.00  0.00           C  
ATOM    431  OD1 ASN A  32      10.119   4.526   6.476  1.00  0.00           O  
ATOM    432  ND2 ASN A  32       9.296   5.957   7.998  1.00  0.00           N  
ATOM    433  H   ASN A  32       7.308   5.111   5.677  1.00  0.00           H  
ATOM    434  HA  ASN A  32       8.330   2.547   5.987  1.00  0.00           H  
ATOM    435  HB3 ASN A  32       8.577   3.079   8.346  1.00  0.00           H  
ATOM    436 HD21 ASN A  32       8.599   6.113   8.669  1.00  0.00           H  
ATOM    437 HD22 ASN A  32      10.002   6.603   7.788  1.00  0.00           H  
ATOM    438  N   GLU A  33       5.271   2.896   7.169  1.00  0.00           N  
ATOM    439  CA  GLU A  33       4.080   2.161   7.577  1.00  0.00           C  
ATOM    440  C   GLU A  33       3.644   1.184   6.490  1.00  0.00           C  
ATOM    441  O   GLU A  33       3.228   0.061   6.778  1.00  0.00           O  
ATOM    442  CB  GLU A  33       2.939   3.131   7.894  1.00  0.00           C  
ATOM    443  CG  GLU A  33       3.269   4.120   9.000  1.00  0.00           C  
ATOM    444  CD  GLU A  33       4.414   3.652   9.877  1.00  0.00           C  
ATOM    445  OE1 GLU A  33       5.535   4.181   9.720  1.00  0.00           O  
ATOM    446  OE2 GLU A  33       4.189   2.758  10.719  1.00  0.00           O  
ATOM    447  H   GLU A  33       5.236   3.874   7.120  1.00  0.00           H  
ATOM    448  HA  GLU A  33       4.323   1.604   8.469  1.00  0.00           H  
ATOM    449  HB3 GLU A  33       2.072   2.561   8.197  1.00  0.00           H  
ATOM    450  HG3 GLU A  33       2.393   4.255   9.617  1.00  0.00           H  
ATOM    451  N   LEU A  34       3.741   1.620   5.238  1.00  0.00           N  
ATOM    452  CA  LEU A  34       3.357   0.785   4.105  1.00  0.00           C  
ATOM    453  C   LEU A  34       4.128  -0.532   4.114  1.00  0.00           C  
ATOM    454  O   LEU A  34       3.539  -1.606   4.226  1.00  0.00           O  
ATOM    455  CB  LEU A  34       3.607   1.527   2.791  1.00  0.00           C  
ATOM    456  CG  LEU A  34       3.852   0.651   1.562  1.00  0.00           C  
ATOM    457  CD1 LEU A  34       2.664  -0.266   1.314  1.00  0.00           C  
ATOM    458  CD2 LEU A  34       4.126   1.514   0.339  1.00  0.00           C  
ATOM    459  H   LEU A  34       4.080   2.524   5.071  1.00  0.00           H  
ATOM    460  HA  LEU A  34       2.303   0.571   4.194  1.00  0.00           H  
ATOM    461  HB3 LEU A  34       4.475   2.156   2.928  1.00  0.00           H  
ATOM    462  HG  LEU A  34       4.720   0.031   1.737  1.00  0.00           H  
ATOM    463 HD11 LEU A  34       1.871   0.293   0.840  1.00  0.00           H  
ATOM    464 HD12 LEU A  34       2.312  -0.661   2.256  1.00  0.00           H  
ATOM    465 HD13 LEU A  34       2.965  -1.080   0.673  1.00  0.00           H  
ATOM    466 HD21 LEU A  34       3.189   1.803  -0.115  1.00  0.00           H  
ATOM    467 HD22 LEU A  34       4.712   0.952  -0.374  1.00  0.00           H  
ATOM    468 HD23 LEU A  34       4.670   2.398   0.637  1.00  0.00           H  
ATOM    469  N   ASN A  35       5.448  -0.440   3.995  1.00  0.00           N  
ATOM    470  CA  ASN A  35       6.300  -1.623   3.990  1.00  0.00           C  
ATOM    471  C   ASN A  35       5.953  -2.548   5.153  1.00  0.00           C  
ATOM    472  O   ASN A  35       5.788  -3.754   4.972  1.00  0.00           O  
ATOM    473  CB  ASN A  35       7.773  -1.217   4.069  1.00  0.00           C  
ATOM    474  CG  ASN A  35       8.705  -2.338   3.647  1.00  0.00           C  
ATOM    475  OD1 ASN A  35       8.608  -2.855   2.533  1.00  0.00           O  
ATOM    476  ND2 ASN A  35       9.613  -2.718   4.537  1.00  0.00           N  
ATOM    477  H   ASN A  35       5.860   0.445   3.908  1.00  0.00           H  
ATOM    478  HA  ASN A  35       6.131  -2.150   3.063  1.00  0.00           H  
ATOM    479  HB3 ASN A  35       8.011  -0.940   5.084  1.00  0.00           H  
ATOM    480 HD21 ASN A  35       9.632  -2.262   5.404  1.00  0.00           H  
ATOM    481 HD22 ASN A  35      10.229  -3.440   4.290  1.00  0.00           H  
ATOM    482  N   ASP A  36       5.844  -1.974   6.345  1.00  0.00           N  
ATOM    483  CA  ASP A  36       5.514  -2.745   7.538  1.00  0.00           C  
ATOM    484  C   ASP A  36       4.135  -3.383   7.409  1.00  0.00           C  
ATOM    485  O   ASP A  36       3.900  -4.485   7.907  1.00  0.00           O  
ATOM    486  CB  ASP A  36       5.563  -1.852   8.779  1.00  0.00           C  
ATOM    487  CG  ASP A  36       6.951  -1.304   9.044  1.00  0.00           C  
ATOM    488  OD1 ASP A  36       7.054  -0.185   9.591  1.00  0.00           O  
ATOM    489  OD2 ASP A  36       7.936  -1.993   8.705  1.00  0.00           O  
ATOM    490  H   ASP A  36       5.987  -1.007   6.426  1.00  0.00           H  
ATOM    491  HA  ASP A  36       6.251  -3.528   7.642  1.00  0.00           H  
ATOM    492  HB3 ASP A  36       5.251  -2.425   9.640  1.00  0.00           H  
ATOM    493  N   LEU A  37       3.226  -2.683   6.741  1.00  0.00           N  
ATOM    494  CA  LEU A  37       1.868  -3.180   6.546  1.00  0.00           C  
ATOM    495  C   LEU A  37       1.859  -4.392   5.621  1.00  0.00           C  
ATOM    496  O   LEU A  37       1.056  -5.310   5.790  1.00  0.00           O  
ATOM    497  CB  LEU A  37       0.978  -2.078   5.970  1.00  0.00           C  
ATOM    498  CG  LEU A  37      -0.151  -2.541   5.048  1.00  0.00           C  
ATOM    499  CD1 LEU A  37      -1.065  -3.518   5.772  1.00  0.00           C  
ATOM    500  CD2 LEU A  37      -0.944  -1.348   4.535  1.00  0.00           C  
ATOM    501  H   LEU A  37       3.472  -1.811   6.367  1.00  0.00           H  
ATOM    502  HA  LEU A  37       1.483  -3.476   7.511  1.00  0.00           H  
ATOM    503  HB3 LEU A  37       1.608  -1.404   5.410  1.00  0.00           H  
ATOM    504  HG  LEU A  37       0.275  -3.053   4.196  1.00  0.00           H  
ATOM    505 HD11 LEU A  37      -0.746  -3.617   6.798  1.00  0.00           H  
ATOM    506 HD12 LEU A  37      -1.018  -4.481   5.286  1.00  0.00           H  
ATOM    507 HD13 LEU A  37      -2.080  -3.150   5.743  1.00  0.00           H  
ATOM    508 HD21 LEU A  37      -0.452  -0.937   3.665  1.00  0.00           H  
ATOM    509 HD22 LEU A  37      -0.999  -0.593   5.306  1.00  0.00           H  
ATOM    510 HD23 LEU A  37      -1.941  -1.665   4.269  1.00  0.00           H  
ATOM    511  N   PHE A  38       2.759  -4.391   4.644  1.00  0.00           N  
ATOM    512  CA  PHE A  38       2.857  -5.491   3.692  1.00  0.00           C  
ATOM    513  C   PHE A  38       3.296  -6.777   4.388  1.00  0.00           C  
ATOM    514  O   PHE A  38       2.752  -7.851   4.136  1.00  0.00           O  
ATOM    515  CB  PHE A  38       3.841  -5.142   2.573  1.00  0.00           C  
ATOM    516  CG  PHE A  38       3.183  -4.927   1.241  1.00  0.00           C  
ATOM    517  CD1 PHE A  38       2.664  -3.687   0.902  1.00  0.00           C  
ATOM    518  CD2 PHE A  38       3.083  -5.963   0.328  1.00  0.00           C  
ATOM    519  CE1 PHE A  38       2.057  -3.486  -0.323  1.00  0.00           C  
ATOM    520  CE2 PHE A  38       2.478  -5.767  -0.900  1.00  0.00           C  
ATOM    521  CZ  PHE A  38       1.963  -4.527  -1.224  1.00  0.00           C  
ATOM    522  H   PHE A  38       3.373  -3.631   4.560  1.00  0.00           H  
ATOM    523  HA  PHE A  38       1.879  -5.645   3.263  1.00  0.00           H  
ATOM    524  HB3 PHE A  38       4.554  -5.946   2.467  1.00  0.00           H  
ATOM    525  HD1 PHE A  38       2.736  -2.871   1.607  1.00  0.00           H  
ATOM    526  HD2 PHE A  38       3.483  -6.934   0.580  1.00  0.00           H  
ATOM    527  HE1 PHE A  38       1.657  -2.515  -0.574  1.00  0.00           H  
ATOM    528  HE2 PHE A  38       2.406  -6.584  -1.603  1.00  0.00           H  
ATOM    529  HZ  PHE A  38       1.491  -4.372  -2.183  1.00  0.00           H  
ATOM    530  N   LYS A  39       4.285  -6.656   5.267  1.00  0.00           N  
ATOM    531  CA  LYS A  39       4.800  -7.806   6.002  1.00  0.00           C  
ATOM    532  C   LYS A  39       3.894  -8.147   7.182  1.00  0.00           C  
ATOM    533  O   LYS A  39       3.778  -9.308   7.571  1.00  0.00           O  
ATOM    534  CB  LYS A  39       6.219  -7.526   6.500  1.00  0.00           C  
ATOM    535  CG  LYS A  39       7.074  -6.762   5.503  1.00  0.00           C  
ATOM    536  CD  LYS A  39       8.542  -6.785   5.894  1.00  0.00           C  
ATOM    537  CE  LYS A  39       8.760  -6.182   7.273  1.00  0.00           C  
ATOM    538  NZ  LYS A  39       8.397  -4.739   7.313  1.00  0.00           N  
ATOM    539  H   LYS A  39       4.679  -5.773   5.426  1.00  0.00           H  
ATOM    540  HA  LYS A  39       4.824  -8.649   5.327  1.00  0.00           H  
ATOM    541  HB3 LYS A  39       6.706  -8.467   6.712  1.00  0.00           H  
ATOM    542  HG3 LYS A  39       6.736  -5.736   5.463  1.00  0.00           H  
ATOM    543  HD3 LYS A  39       9.108  -6.217   5.169  1.00  0.00           H  
ATOM    544  HE3 LYS A  39       9.802  -6.289   7.538  1.00  0.00           H  
ATOM    545  HZ1 LYS A  39       7.832  -4.535   8.163  1.00  0.00           H  
ATOM    546  HZ2 LYS A  39       7.837  -4.488   6.471  1.00  0.00           H  
ATOM    547  HZ3 LYS A  39       9.256  -4.154   7.330  1.00  0.00           H  
ATOM    548  N   ALA A  40       3.255  -7.128   7.745  1.00  0.00           N  
ATOM    549  CA  ALA A  40       2.359  -7.320   8.878  1.00  0.00           C  
ATOM    550  C   ALA A  40       1.046  -7.961   8.436  1.00  0.00           C  
ATOM    551  O   ALA A  40       0.374  -8.626   9.223  1.00  0.00           O  
ATOM    552  CB  ALA A  40       2.092  -5.993   9.572  1.00  0.00           C  
ATOM    553  H   ALA A  40       3.390  -6.224   7.390  1.00  0.00           H  
ATOM    554  HA  ALA A  40       2.848  -7.976   9.584  1.00  0.00           H  
ATOM    555  HB1 ALA A  40       1.482  -5.370   8.934  1.00  0.00           H  
ATOM    556  HB2 ALA A  40       1.575  -6.171  10.504  1.00  0.00           H  
ATOM    557  HB3 ALA A  40       3.030  -5.497   9.770  1.00  0.00           H  
ATOM    558  N   ALA A  41       0.689  -7.754   7.173  1.00  0.00           N  
ATOM    559  CA  ALA A  41      -0.542  -8.313   6.627  1.00  0.00           C  
ATOM    560  C   ALA A  41      -0.299  -9.692   6.024  1.00  0.00           C  
ATOM    561  O   ALA A  41      -1.143 -10.222   5.302  1.00  0.00           O  
ATOM    562  CB  ALA A  41      -1.130  -7.375   5.583  1.00  0.00           C  
ATOM    563  H   ALA A  41       1.266  -7.215   6.594  1.00  0.00           H  
ATOM    564  HA  ALA A  41      -1.254  -8.403   7.434  1.00  0.00           H  
ATOM    565  HB1 ALA A  41      -0.641  -7.543   4.633  1.00  0.00           H  
ATOM    566  HB2 ALA A  41      -2.188  -7.565   5.482  1.00  0.00           H  
ATOM    567  HB3 ALA A  41      -0.974  -6.352   5.890  1.00  0.00           H  
ATOM    568  N   CYS A  42       0.860 -10.268   6.326  1.00  0.00           N  
ATOM    569  CA  CYS A  42       1.215 -11.586   5.813  1.00  0.00           C  
ATOM    570  C   CYS A  42       1.061 -11.639   4.296  1.00  0.00           C  
ATOM    571  O   CYS A  42       0.607 -12.641   3.741  1.00  0.00           O  
ATOM    572  CB  CYS A  42       0.343 -12.662   6.462  1.00  0.00           C  
ATOM    573  SG  CYS A  42       1.079 -14.313   6.456  1.00  0.00           S  
ATOM    574  H   CYS A  42       1.492  -9.796   6.908  1.00  0.00           H  
ATOM    575  HA  CYS A  42       2.248 -11.772   6.063  1.00  0.00           H  
ATOM    576  HB3 CYS A  42      -0.599 -12.718   5.937  1.00  0.00           H  
ATOM    577  HG  CYS A  42       0.407 -15.064   7.315  1.00  0.00           H  
ATOM    578  N   LEU A  43       1.439 -10.553   3.630  1.00  0.00           N  
ATOM    579  CA  LEU A  43       1.343 -10.475   2.177  1.00  0.00           C  
ATOM    580  C   LEU A  43       2.402 -11.347   1.512  1.00  0.00           C  
ATOM    581  O   LEU A  43       3.420 -11.695   2.110  1.00  0.00           O  
ATOM    582  CB  LEU A  43       1.496  -9.025   1.714  1.00  0.00           C  
ATOM    583  CG  LEU A  43       0.439  -8.043   2.222  1.00  0.00           C  
ATOM    584  CD1 LEU A  43       0.278  -6.883   1.251  1.00  0.00           C  
ATOM    585  CD2 LEU A  43      -0.891  -8.752   2.434  1.00  0.00           C  
ATOM    586  H   LEU A  43       1.793  -9.787   4.128  1.00  0.00           H  
ATOM    587  HA  LEU A  43       0.365 -10.834   1.890  1.00  0.00           H  
ATOM    588  HB3 LEU A  43       1.464  -9.018   0.634  1.00  0.00           H  
ATOM    589  HG  LEU A  43       0.759  -7.639   3.172  1.00  0.00           H  
ATOM    590 HD11 LEU A  43       0.640  -7.176   0.278  1.00  0.00           H  
ATOM    591 HD12 LEU A  43       0.845  -6.035   1.605  1.00  0.00           H  
ATOM    592 HD13 LEU A  43      -0.766  -6.614   1.182  1.00  0.00           H  
ATOM    593 HD21 LEU A  43      -1.226  -9.173   1.497  1.00  0.00           H  
ATOM    594 HD22 LEU A  43      -1.623  -8.044   2.793  1.00  0.00           H  
ATOM    595 HD23 LEU A  43      -0.766  -9.541   3.160  1.00  0.00           H  
ATOM    596  N   PRO A  44       2.159 -11.708   0.244  1.00  0.00           N  
ATOM    597  CA  PRO A  44       3.083 -12.542  -0.532  1.00  0.00           C  
ATOM    598  C   PRO A  44       4.372 -11.809  -0.884  1.00  0.00           C  
ATOM    599  O   PRO A  44       5.471 -12.309  -0.638  1.00  0.00           O  
ATOM    600  CB  PRO A  44       2.289 -12.867  -1.799  1.00  0.00           C  
ATOM    601  CG  PRO A  44       1.317 -11.745  -1.935  1.00  0.00           C  
ATOM    602  CD  PRO A  44       0.967 -11.331  -0.533  1.00  0.00           C  
ATOM    603  HA  PRO A  44       3.323 -13.459  -0.012  1.00  0.00           H  
ATOM    604  HB3 PRO A  44       1.785 -13.814  -1.682  1.00  0.00           H  
ATOM    605  HG3 PRO A  44       0.435 -12.086  -2.456  1.00  0.00           H  
ATOM    606  HD3 PRO A  44       0.097 -11.867  -0.187  1.00  0.00           H  
ATOM    607  N   LEU A  45       4.232 -10.620  -1.458  1.00  0.00           N  
ATOM    608  CA  LEU A  45       5.386  -9.815  -1.844  1.00  0.00           C  
ATOM    609  C   LEU A  45       6.356  -9.662  -0.677  1.00  0.00           C  
ATOM    610  O   LEU A  45       5.959  -9.488   0.475  1.00  0.00           O  
ATOM    611  CB  LEU A  45       4.933  -8.438  -2.330  1.00  0.00           C  
ATOM    612  CG  LEU A  45       4.073  -8.421  -3.594  1.00  0.00           C  
ATOM    613  CD1 LEU A  45       4.457  -7.251  -4.486  1.00  0.00           C  
ATOM    614  CD2 LEU A  45       4.208  -9.735  -4.348  1.00  0.00           C  
ATOM    615  H   LEU A  45       3.332 -10.273  -1.629  1.00  0.00           H  
ATOM    616  HA  LEU A  45       5.891 -10.325  -2.651  1.00  0.00           H  
ATOM    617  HB3 LEU A  45       5.819  -7.848  -2.523  1.00  0.00           H  
ATOM    618  HG  LEU A  45       3.035  -8.300  -3.314  1.00  0.00           H  
ATOM    619 HD11 LEU A  45       5.477  -6.961  -4.282  1.00  0.00           H  
ATOM    620 HD12 LEU A  45       3.799  -6.416  -4.288  1.00  0.00           H  
ATOM    621 HD13 LEU A  45       4.365  -7.542  -5.522  1.00  0.00           H  
ATOM    622 HD21 LEU A  45       3.723 -10.521  -3.789  1.00  0.00           H  
ATOM    623 HD22 LEU A  45       5.255  -9.974  -4.470  1.00  0.00           H  
ATOM    624 HD23 LEU A  45       3.743  -9.644  -5.318  1.00  0.00           H  
ATOM    625  N   PRO A  46       7.662  -9.724  -0.980  1.00  0.00           N  
ATOM    626  CA  PRO A  46       8.716  -9.591   0.029  1.00  0.00           C  
ATOM    627  C   PRO A  46       8.813  -8.175   0.584  1.00  0.00           C  
ATOM    628  O   PRO A  46       7.925  -7.350   0.368  1.00  0.00           O  
ATOM    629  CB  PRO A  46       9.990  -9.954  -0.739  1.00  0.00           C  
ATOM    630  CG  PRO A  46       9.675  -9.645  -2.161  1.00  0.00           C  
ATOM    631  CD  PRO A  46       8.208  -9.929  -2.332  1.00  0.00           C  
ATOM    632  HA  PRO A  46       8.575 -10.287   0.844  1.00  0.00           H  
ATOM    633  HB3 PRO A  46      10.212 -11.002  -0.602  1.00  0.00           H  
ATOM    634  HG3 PRO A  46      10.258 -10.281  -2.813  1.00  0.00           H  
ATOM    635  HD3 PRO A  46       8.057 -10.947  -2.658  1.00  0.00           H  
ATOM    636  N   GLY A  47       9.899  -7.897   1.300  1.00  0.00           N  
ATOM    637  CA  GLY A  47      10.091  -6.578   1.874  1.00  0.00           C  
ATOM    638  C   GLY A  47      10.666  -5.590   0.877  1.00  0.00           C  
ATOM    639  O   GLY A  47      10.262  -4.428   0.841  1.00  0.00           O  
ATOM    640  H   GLY A  47      10.574  -8.593   1.439  1.00  0.00           H  
ATOM    641  HA2 GLY A  47       9.139  -6.207   2.224  1.00  0.00           H  
ATOM    642  HA3 GLY A  47      10.767  -6.659   2.713  1.00  0.00           H  
ATOM    643  N   TYR A  48      11.613  -6.052   0.068  1.00  0.00           N  
ATOM    644  CA  TYR A  48      12.248  -5.201  -0.930  1.00  0.00           C  
ATOM    645  C   TYR A  48      11.268  -4.846  -2.045  1.00  0.00           C  
ATOM    646  O   TYR A  48      11.219  -3.704  -2.504  1.00  0.00           O  
ATOM    647  CB  TYR A  48      13.477  -5.896  -1.517  1.00  0.00           C  
ATOM    648  CG  TYR A  48      13.155  -7.184  -2.241  1.00  0.00           C  
ATOM    649  CD1 TYR A  48      12.895  -7.191  -3.606  1.00  0.00           C  
ATOM    650  CD2 TYR A  48      13.110  -8.394  -1.560  1.00  0.00           C  
ATOM    651  CE1 TYR A  48      12.600  -8.366  -4.271  1.00  0.00           C  
ATOM    652  CE2 TYR A  48      12.818  -9.574  -2.217  1.00  0.00           C  
ATOM    653  CZ  TYR A  48      12.564  -9.555  -3.573  1.00  0.00           C  
ATOM    654  OH  TYR A  48      12.271 -10.727  -4.230  1.00  0.00           O  
ATOM    655  H   TYR A  48      11.893  -6.988   0.145  1.00  0.00           H  
ATOM    656  HA  TYR A  48      12.561  -4.291  -0.439  1.00  0.00           H  
ATOM    657  HB3 TYR A  48      14.167  -6.127  -0.720  1.00  0.00           H  
ATOM    658  HD1 TYR A  48      12.924  -6.259  -4.151  1.00  0.00           H  
ATOM    659  HD2 TYR A  48      13.310  -8.406  -0.498  1.00  0.00           H  
ATOM    660  HE1 TYR A  48      12.401  -8.351  -5.333  1.00  0.00           H  
ATOM    661  HE2 TYR A  48      12.788 -10.505  -1.670  1.00  0.00           H  
ATOM    662  HH  TYR A  48      12.381 -11.467  -3.629  1.00  0.00           H  
ATOM    663  N   ARG A  49      10.490  -5.833  -2.476  1.00  0.00           N  
ATOM    664  CA  ARG A  49       9.511  -5.626  -3.538  1.00  0.00           C  
ATOM    665  C   ARG A  49       8.626  -4.421  -3.234  1.00  0.00           C  
ATOM    666  O   ARG A  49       8.383  -3.582  -4.100  1.00  0.00           O  
ATOM    667  CB  ARG A  49       8.648  -6.877  -3.715  1.00  0.00           C  
ATOM    668  CG  ARG A  49       9.184  -7.844  -4.757  1.00  0.00           C  
ATOM    669  CD  ARG A  49       8.403  -7.748  -6.059  1.00  0.00           C  
ATOM    670  NE  ARG A  49       7.957  -9.058  -6.527  1.00  0.00           N  
ATOM    671  CZ  ARG A  49       7.289  -9.245  -7.660  1.00  0.00           C  
ATOM    672  NH1 ARG A  49       6.993  -8.212  -8.437  1.00  0.00           N  
ATOM    673  NH2 ARG A  49       6.917 -10.467  -8.019  1.00  0.00           N  
ATOM    674  H   ARG A  49      10.576  -6.721  -2.072  1.00  0.00           H  
ATOM    675  HA  ARG A  49      10.051  -5.439  -4.455  1.00  0.00           H  
ATOM    676  HB3 ARG A  49       7.656  -6.574  -4.012  1.00  0.00           H  
ATOM    677  HG3 ARG A  49       9.106  -8.851  -4.374  1.00  0.00           H  
ATOM    678  HD3 ARG A  49       9.037  -7.303  -6.811  1.00  0.00           H  
ATOM    679  HE  ARG A  49       8.165  -9.834  -5.968  1.00  0.00           H  
ATOM    680 HH11 ARG A  49       7.273  -7.290  -8.170  1.00  0.00           H  
ATOM    681 HH12 ARG A  49       6.491  -8.356  -9.291  1.00  0.00           H  
ATOM    682 HH21 ARG A  49       7.139 -11.248  -7.435  1.00  0.00           H  
ATOM    683 HH22 ARG A  49       6.415 -10.607  -8.871  1.00  0.00           H  
ATOM    684  N   VAL A  50       8.145  -4.344  -1.997  1.00  0.00           N  
ATOM    685  CA  VAL A  50       7.286  -3.243  -1.578  1.00  0.00           C  
ATOM    686  C   VAL A  50       8.070  -1.938  -1.492  1.00  0.00           C  
ATOM    687  O   VAL A  50       7.725  -0.951  -2.143  1.00  0.00           O  
ATOM    688  CB  VAL A  50       6.633  -3.529  -0.213  1.00  0.00           C  
ATOM    689  CG1 VAL A  50       5.598  -2.463   0.117  1.00  0.00           C  
ATOM    690  CG2 VAL A  50       6.006  -4.914  -0.202  1.00  0.00           C  
ATOM    691  H   VAL A  50       8.373  -5.045  -1.351  1.00  0.00           H  
ATOM    692  HA  VAL A  50       6.502  -3.133  -2.313  1.00  0.00           H  
ATOM    693  HB  VAL A  50       7.402  -3.499   0.544  1.00  0.00           H  
ATOM    694 HG11 VAL A  50       4.696  -2.651  -0.447  1.00  0.00           H  
ATOM    695 HG12 VAL A  50       5.375  -2.492   1.174  1.00  0.00           H  
ATOM    696 HG13 VAL A  50       5.988  -1.490  -0.142  1.00  0.00           H  
ATOM    697 HG21 VAL A  50       6.725  -5.637  -0.558  1.00  0.00           H  
ATOM    698 HG22 VAL A  50       5.709  -5.168   0.805  1.00  0.00           H  
ATOM    699 HG23 VAL A  50       5.139  -4.923  -0.845  1.00  0.00           H  
ATOM    700  N   ARG A  51       9.124  -1.940  -0.683  1.00  0.00           N  
ATOM    701  CA  ARG A  51       9.957  -0.755  -0.510  1.00  0.00           C  
ATOM    702  C   ARG A  51      10.375  -0.182  -1.862  1.00  0.00           C  
ATOM    703  O   ARG A  51      10.437   1.033  -2.037  1.00  0.00           O  
ATOM    704  CB  ARG A  51      11.198  -1.095   0.318  1.00  0.00           C  
ATOM    705  CG  ARG A  51      12.010   0.124   0.725  1.00  0.00           C  
ATOM    706  CD  ARG A  51      13.474  -0.029   0.345  1.00  0.00           C  
ATOM    707  NE  ARG A  51      13.992   1.160  -0.327  1.00  0.00           N  
ATOM    708  CZ  ARG A  51      15.276   1.343  -0.611  1.00  0.00           C  
ATOM    709  NH1 ARG A  51      16.169   0.420  -0.282  1.00  0.00           N  
ATOM    710  NH2 ARG A  51      15.670   2.452  -1.224  1.00  0.00           N  
ATOM    711  H   ARG A  51       9.347  -2.757  -0.190  1.00  0.00           H  
ATOM    712  HA  ARG A  51       9.375  -0.015   0.017  1.00  0.00           H  
ATOM    713  HB3 ARG A  51      11.834  -1.747  -0.261  1.00  0.00           H  
ATOM    714  HG3 ARG A  51      11.936   0.251   1.795  1.00  0.00           H  
ATOM    715  HD3 ARG A  51      13.574  -0.876  -0.316  1.00  0.00           H  
ATOM    716  HE  ARG A  51      13.349   1.855  -0.579  1.00  0.00           H  
ATOM    717 HH11 ARG A  51      15.875  -0.417   0.179  1.00  0.00           H  
ATOM    718 HH12 ARG A  51      17.136   0.559  -0.498  1.00  0.00           H  
ATOM    719 HH21 ARG A  51      15.000   3.151  -1.474  1.00  0.00           H  
ATOM    720 HH22 ARG A  51      16.637   2.589  -1.437  1.00  0.00           H  
ATOM    721  N   GLU A  52      10.659  -1.068  -2.812  1.00  0.00           N  
ATOM    722  CA  GLU A  52      11.072  -0.649  -4.145  1.00  0.00           C  
ATOM    723  C   GLU A  52       9.897  -0.052  -4.916  1.00  0.00           C  
ATOM    724  O   GLU A  52       9.974   1.074  -5.410  1.00  0.00           O  
ATOM    725  CB  GLU A  52      11.653  -1.834  -4.919  1.00  0.00           C  
ATOM    726  CG  GLU A  52      13.156  -1.988  -4.759  1.00  0.00           C  
ATOM    727  CD  GLU A  52      13.932  -0.877  -5.440  1.00  0.00           C  
ATOM    728  OE1 GLU A  52      13.736  -0.677  -6.658  1.00  0.00           O  
ATOM    729  OE2 GLU A  52      14.734  -0.207  -4.757  1.00  0.00           O  
ATOM    730  H   GLU A  52      10.590  -2.024  -2.609  1.00  0.00           H  
ATOM    731  HA  GLU A  52      11.835   0.105  -4.035  1.00  0.00           H  
ATOM    732  HB3 GLU A  52      11.436  -1.705  -5.970  1.00  0.00           H  
ATOM    733  HG3 GLU A  52      13.457  -2.932  -5.188  1.00  0.00           H  
ATOM    734  N   ILE A  53       8.814  -0.814  -5.015  1.00  0.00           N  
ATOM    735  CA  ILE A  53       7.624  -0.361  -5.725  1.00  0.00           C  
ATOM    736  C   ILE A  53       7.235   1.052  -5.299  1.00  0.00           C  
ATOM    737  O   ILE A  53       6.841   1.875  -6.126  1.00  0.00           O  
ATOM    738  CB  ILE A  53       6.430  -1.304  -5.483  1.00  0.00           C  
ATOM    739  CG1 ILE A  53       6.660  -2.643  -6.187  1.00  0.00           C  
ATOM    740  CG2 ILE A  53       5.139  -0.659  -5.966  1.00  0.00           C  
ATOM    741  CD1 ILE A  53       5.914  -3.795  -5.553  1.00  0.00           C  
ATOM    742  H   ILE A  53       8.814  -1.701  -4.601  1.00  0.00           H  
ATOM    743  HA  ILE A  53       7.847  -0.359  -6.782  1.00  0.00           H  
ATOM    744  HB  ILE A  53       6.345  -1.474  -4.421  1.00  0.00           H  
ATOM    745 HG13 ILE A  53       7.715  -2.876  -6.166  1.00  0.00           H  
ATOM    746 HG21 ILE A  53       4.436  -1.430  -6.247  1.00  0.00           H  
ATOM    747 HG22 ILE A  53       4.718  -0.061  -5.171  1.00  0.00           H  
ATOM    748 HG23 ILE A  53       5.348  -0.032  -6.819  1.00  0.00           H  
ATOM    749 HD11 ILE A  53       6.081  -3.788  -4.485  1.00  0.00           H  
ATOM    750 HD12 ILE A  53       4.859  -3.696  -5.754  1.00  0.00           H  
ATOM    751 HD13 ILE A  53       6.274  -4.727  -5.966  1.00  0.00           H  
ATOM    752  N   THR A  54       7.351   1.327  -4.004  1.00  0.00           N  
ATOM    753  CA  THR A  54       7.013   2.640  -3.468  1.00  0.00           C  
ATOM    754  C   THR A  54       8.058   3.678  -3.858  1.00  0.00           C  
ATOM    755  O   THR A  54       7.741   4.683  -4.494  1.00  0.00           O  
ATOM    756  CB  THR A  54       6.887   2.604  -1.934  1.00  0.00           C  
ATOM    757  OG1 THR A  54       6.665   1.261  -1.491  1.00  0.00           O  
ATOM    758  CG2 THR A  54       5.745   3.494  -1.463  1.00  0.00           C  
ATOM    759  H   THR A  54       7.671   0.629  -3.395  1.00  0.00           H  
ATOM    760  HA  THR A  54       6.057   2.932  -3.880  1.00  0.00           H  
ATOM    761  HB  THR A  54       7.809   2.969  -1.504  1.00  0.00           H  
ATOM    762  HG1 THR A  54       7.435   0.951  -1.008  1.00  0.00           H  
ATOM    763 HG21 THR A  54       4.807   2.977  -1.599  1.00  0.00           H  
ATOM    764 HG22 THR A  54       5.741   4.407  -2.039  1.00  0.00           H  
ATOM    765 HG23 THR A  54       5.879   3.727  -0.418  1.00  0.00           H  
ATOM    766  N   GLU A  55       9.306   3.429  -3.471  1.00  0.00           N  
ATOM    767  CA  GLU A  55      10.397   4.345  -3.781  1.00  0.00           C  
ATOM    768  C   GLU A  55      10.425   4.674  -5.272  1.00  0.00           C  
ATOM    769  O   GLU A  55      10.776   5.785  -5.665  1.00  0.00           O  
ATOM    770  CB  GLU A  55      11.736   3.739  -3.357  1.00  0.00           C  
ATOM    771  CG  GLU A  55      12.443   4.526  -2.266  1.00  0.00           C  
ATOM    772  CD  GLU A  55      13.473   5.492  -2.817  1.00  0.00           C  
ATOM    773  OE1 GLU A  55      13.083   6.610  -3.215  1.00  0.00           O  
ATOM    774  OE2 GLU A  55      14.667   5.131  -2.849  1.00  0.00           O  
ATOM    775  H   GLU A  55       9.495   2.611  -2.967  1.00  0.00           H  
ATOM    776  HA  GLU A  55      10.234   5.256  -3.227  1.00  0.00           H  
ATOM    777  HB3 GLU A  55      12.388   3.695  -4.219  1.00  0.00           H  
ATOM    778  HG3 GLU A  55      12.939   3.831  -1.604  1.00  0.00           H  
ATOM    779  N   ASN A  56      10.053   3.699  -6.094  1.00  0.00           N  
ATOM    780  CA  ASN A  56      10.035   3.885  -7.540  1.00  0.00           C  
ATOM    781  C   ASN A  56       8.701   4.466  -7.999  1.00  0.00           C  
ATOM    782  O   ASN A  56       8.611   5.077  -9.065  1.00  0.00           O  
ATOM    783  CB  ASN A  56      10.295   2.554  -8.249  1.00  0.00           C  
ATOM    784  CG  ASN A  56      11.755   2.366  -8.611  1.00  0.00           C  
ATOM    785  OD1 ASN A  56      12.631   2.412  -7.746  1.00  0.00           O  
ATOM    786  ND2 ASN A  56      12.026   2.154  -9.893  1.00  0.00           N  
ATOM    787  H   ASN A  56       9.783   2.835  -5.720  1.00  0.00           H  
ATOM    788  HA  ASN A  56      10.823   4.578  -7.795  1.00  0.00           H  
ATOM    789  HB3 ASN A  56       9.710   2.515  -9.156  1.00  0.00           H  
ATOM    790 HD21 ASN A  56      11.277   2.131 -10.526  1.00  0.00           H  
ATOM    791 HD22 ASN A  56      12.962   2.029 -10.154  1.00  0.00           H  
ATOM    792  N   LEU A  57       7.667   4.272  -7.187  1.00  0.00           N  
ATOM    793  CA  LEU A  57       6.338   4.777  -7.508  1.00  0.00           C  
ATOM    794  C   LEU A  57       6.331   6.302  -7.556  1.00  0.00           C  
ATOM    795  O   LEU A  57       6.011   6.898  -8.583  1.00  0.00           O  
ATOM    796  CB  LEU A  57       5.320   4.284  -6.477  1.00  0.00           C  
ATOM    797  CG  LEU A  57       4.339   3.216  -6.961  1.00  0.00           C  
ATOM    798  CD1 LEU A  57       3.364   2.846  -5.854  1.00  0.00           C  
ATOM    799  CD2 LEU A  57       3.589   3.700  -8.194  1.00  0.00           C  
ATOM    800  H   LEU A  57       7.801   3.778  -6.352  1.00  0.00           H  
ATOM    801  HA  LEU A  57       6.065   4.397  -8.481  1.00  0.00           H  
ATOM    802  HB3 LEU A  57       4.746   5.137  -6.145  1.00  0.00           H  
ATOM    803  HG  LEU A  57       4.889   2.325  -7.232  1.00  0.00           H  
ATOM    804 HD11 LEU A  57       3.706   1.950  -5.359  1.00  0.00           H  
ATOM    805 HD12 LEU A  57       2.386   2.673  -6.278  1.00  0.00           H  
ATOM    806 HD13 LEU A  57       3.308   3.655  -5.139  1.00  0.00           H  
ATOM    807 HD21 LEU A  57       4.084   3.336  -9.082  1.00  0.00           H  
ATOM    808 HD22 LEU A  57       3.576   4.781  -8.205  1.00  0.00           H  
ATOM    809 HD23 LEU A  57       2.575   3.329  -8.168  1.00  0.00           H  
ATOM    810  N   MET A  58       6.687   6.925  -6.438  1.00  0.00           N  
ATOM    811  CA  MET A  58       6.726   8.380  -6.354  1.00  0.00           C  
ATOM    812  C   MET A  58       8.054   8.920  -6.877  1.00  0.00           C  
ATOM    813  O   MET A  58       8.234  10.131  -7.007  1.00  0.00           O  
ATOM    814  CB  MET A  58       6.511   8.835  -4.909  1.00  0.00           C  
ATOM    815  CG  MET A  58       7.506   8.236  -3.929  1.00  0.00           C  
ATOM    816  SD  MET A  58       8.898   9.333  -3.595  1.00  0.00           S  
ATOM    817  CE  MET A  58       8.948   9.281  -1.805  1.00  0.00           C  
ATOM    818  H   MET A  58       6.931   6.395  -5.650  1.00  0.00           H  
ATOM    819  HA  MET A  58       5.926   8.768  -6.967  1.00  0.00           H  
ATOM    820  HB3 MET A  58       5.516   8.550  -4.597  1.00  0.00           H  
ATOM    821  HG3 MET A  58       7.884   7.312  -4.341  1.00  0.00           H  
ATOM    822  HE1 MET A  58       8.008   8.905  -1.429  1.00  0.00           H  
ATOM    823  HE2 MET A  58       9.749   8.632  -1.486  1.00  0.00           H  
ATOM    824  HE3 MET A  58       9.117  10.278  -1.422  1.00  0.00           H  
ATOM    825  N   ALA A  59       8.979   8.015  -7.174  1.00  0.00           N  
ATOM    826  CA  ALA A  59      10.289   8.400  -7.685  1.00  0.00           C  
ATOM    827  C   ALA A  59      10.162   9.448  -8.787  1.00  0.00           C  
ATOM    828  O   ALA A  59      11.075  10.243  -9.009  1.00  0.00           O  
ATOM    829  CB  ALA A  59      11.036   7.179  -8.198  1.00  0.00           C  
ATOM    830  H   ALA A  59       8.776   7.064  -7.049  1.00  0.00           H  
ATOM    831  HA  ALA A  59      10.855   8.821  -6.866  1.00  0.00           H  
ATOM    832  HB1 ALA A  59      10.330   6.389  -8.410  1.00  0.00           H  
ATOM    833  HB2 ALA A  59      11.569   7.437  -9.102  1.00  0.00           H  
ATOM    834  HB3 ALA A  59      11.737   6.845  -7.448  1.00  0.00           H  
ATOM    835  N   THR A  60       9.025   9.441  -9.475  1.00  0.00           N  
ATOM    836  CA  THR A  60       8.780  10.389 -10.554  1.00  0.00           C  
ATOM    837  C   THR A  60       7.780  11.459 -10.131  1.00  0.00           C  
ATOM    838  O   THR A  60       8.081  12.652 -10.163  1.00  0.00           O  
ATOM    839  CB  THR A  60       8.251   9.679 -11.815  1.00  0.00           C  
ATOM    840  OG1 THR A  60       7.383   8.602 -11.443  1.00  0.00           O  
ATOM    841  CG2 THR A  60       9.399   9.144 -12.657  1.00  0.00           C  
ATOM    842  H   THR A  60       8.335   8.782  -9.250  1.00  0.00           H  
ATOM    843  HA  THR A  60       9.718  10.864 -10.801  1.00  0.00           H  
ATOM    844  HB  THR A  60       7.694  10.393 -12.405  1.00  0.00           H  
ATOM    845  HG1 THR A  60       7.899   7.801 -11.325  1.00  0.00           H  
ATOM    846 HG21 THR A  60      10.085   9.948 -12.884  1.00  0.00           H  
ATOM    847 HG22 THR A  60       9.011   8.731 -13.575  1.00  0.00           H  
ATOM    848 HG23 THR A  60       9.919   8.374 -12.108  1.00  0.00           H  
ATOM    849  N   GLY A  61       6.588  11.024  -9.732  1.00  0.00           N  
ATOM    850  CA  GLY A  61       5.562  11.958  -9.307  1.00  0.00           C  
ATOM    851  C   GLY A  61       4.233  11.279  -9.040  1.00  0.00           C  
ATOM    852  O   GLY A  61       3.186  11.754  -9.482  1.00  0.00           O  
ATOM    853  H   GLY A  61       6.404  10.061  -9.727  1.00  0.00           H  
ATOM    854  HA2 GLY A  61       5.891  12.450  -8.403  1.00  0.00           H  
ATOM    855  HA3 GLY A  61       5.425  12.701 -10.079  1.00  0.00           H  
ATOM    856  N   ASP A  62       4.275  10.164  -8.319  1.00  0.00           N  
ATOM    857  CA  ASP A  62       3.065   9.417  -7.996  1.00  0.00           C  
ATOM    858  C   ASP A  62       2.508   9.846  -6.642  1.00  0.00           C  
ATOM    859  O   ASP A  62       1.345  10.238  -6.533  1.00  0.00           O  
ATOM    860  CB  ASP A  62       3.353   7.915  -7.991  1.00  0.00           C  
ATOM    861  CG  ASP A  62       3.386   7.327  -9.388  1.00  0.00           C  
ATOM    862  OD1 ASP A  62       4.143   7.848 -10.234  1.00  0.00           O  
ATOM    863  OD2 ASP A  62       2.653   6.347  -9.635  1.00  0.00           O  
ATOM    864  H   ASP A  62       5.141   9.835  -7.996  1.00  0.00           H  
ATOM    865  HA  ASP A  62       2.330   9.631  -8.757  1.00  0.00           H  
ATOM    866  HB3 ASP A  62       2.585   7.409  -7.424  1.00  0.00           H  
ATOM    867  N   LEU A  63       3.344   9.767  -5.612  1.00  0.00           N  
ATOM    868  CA  LEU A  63       2.935  10.145  -4.264  1.00  0.00           C  
ATOM    869  C   LEU A  63       3.334  11.586  -3.959  1.00  0.00           C  
ATOM    870  O   LEU A  63       2.940  12.146  -2.935  1.00  0.00           O  
ATOM    871  CB  LEU A  63       3.561   9.202  -3.236  1.00  0.00           C  
ATOM    872  CG  LEU A  63       3.252   7.715  -3.414  1.00  0.00           C  
ATOM    873  CD1 LEU A  63       2.962   7.401  -4.873  1.00  0.00           C  
ATOM    874  CD2 LEU A  63       4.406   6.865  -2.903  1.00  0.00           C  
ATOM    875  H   LEU A  63       4.258   9.447  -5.761  1.00  0.00           H  
ATOM    876  HA  LEU A  63       1.860  10.062  -4.209  1.00  0.00           H  
ATOM    877  HB3 LEU A  63       3.210   9.499  -2.258  1.00  0.00           H  
ATOM    878  HG  LEU A  63       2.371   7.465  -2.838  1.00  0.00           H  
ATOM    879 HD11 LEU A  63       2.750   6.347  -4.980  1.00  0.00           H  
ATOM    880 HD12 LEU A  63       3.821   7.658  -5.474  1.00  0.00           H  
ATOM    881 HD13 LEU A  63       2.108   7.975  -5.202  1.00  0.00           H  
ATOM    882 HD21 LEU A  63       4.603   6.068  -3.604  1.00  0.00           H  
ATOM    883 HD22 LEU A  63       4.145   6.443  -1.943  1.00  0.00           H  
ATOM    884 HD23 LEU A  63       5.288   7.480  -2.799  1.00  0.00           H  
ATOM    885  N   ASP A  64       4.116  12.180  -4.852  1.00  0.00           N  
ATOM    886  CA  ASP A  64       4.566  13.556  -4.680  1.00  0.00           C  
ATOM    887  C   ASP A  64       3.392  14.475  -4.357  1.00  0.00           C  
ATOM    888  O   ASP A  64       3.570  15.539  -3.765  1.00  0.00           O  
ATOM    889  CB  ASP A  64       5.279  14.044  -5.942  1.00  0.00           C  
ATOM    890  CG  ASP A  64       4.310  14.433  -7.041  1.00  0.00           C  
ATOM    891  OD1 ASP A  64       4.421  15.565  -7.558  1.00  0.00           O  
ATOM    892  OD2 ASP A  64       3.440  13.606  -7.385  1.00  0.00           O  
ATOM    893  H   ASP A  64       4.397  11.681  -5.648  1.00  0.00           H  
ATOM    894  HA  ASP A  64       5.261  13.578  -3.854  1.00  0.00           H  
ATOM    895  HB3 ASP A  64       5.919  13.257  -6.313  1.00  0.00           H  
ATOM    896  N   GLN A  65       2.193  14.056  -4.750  1.00  0.00           N  
ATOM    897  CA  GLN A  65       0.991  14.843  -4.504  1.00  0.00           C  
ATOM    898  C   GLN A  65       0.891  15.238  -3.034  1.00  0.00           C  
ATOM    899  O   GLN A  65       0.414  16.324  -2.704  1.00  0.00           O  
ATOM    900  CB  GLN A  65      -0.253  14.056  -4.918  1.00  0.00           C  
ATOM    901  CG  GLN A  65      -0.756  13.103  -3.845  1.00  0.00           C  
ATOM    902  CD  GLN A  65      -2.064  12.436  -4.223  1.00  0.00           C  
ATOM    903  OE1 GLN A  65      -2.091  11.519  -5.045  1.00  0.00           O  
ATOM    904  NE2 GLN A  65      -3.156  12.894  -3.624  1.00  0.00           N  
ATOM    905  H   GLN A  65       2.116  13.199  -5.218  1.00  0.00           H  
ATOM    906  HA  GLN A  65       1.053  15.740  -5.100  1.00  0.00           H  
ATOM    907  HB3 GLN A  65      -0.022  13.478  -5.801  1.00  0.00           H  
ATOM    908  HG3 GLN A  65      -0.902  13.658  -2.930  1.00  0.00           H  
ATOM    909 HE21 GLN A  65      -3.058  13.627  -2.980  1.00  0.00           H  
ATOM    910 HE22 GLN A  65      -4.015  12.481  -3.849  1.00  0.00           H  
ATOM    911  N   ASP A  66       1.343  14.350  -2.156  1.00  0.00           N  
ATOM    912  CA  ASP A  66       1.304  14.606  -0.721  1.00  0.00           C  
ATOM    913  C   ASP A  66       2.500  13.964  -0.022  1.00  0.00           C  
ATOM    914  O   ASP A  66       3.054  14.525   0.923  1.00  0.00           O  
ATOM    915  CB  ASP A  66       0.002  14.075  -0.120  1.00  0.00           C  
ATOM    916  CG  ASP A  66       0.128  12.642   0.360  1.00  0.00           C  
ATOM    917  OD1 ASP A  66       0.347  11.749  -0.485  1.00  0.00           O  
ATOM    918  OD2 ASP A  66       0.008  12.414   1.581  1.00  0.00           O  
ATOM    919  H   ASP A  66       1.711  13.501  -2.481  1.00  0.00           H  
ATOM    920  HA  ASP A  66       1.348  15.674  -0.573  1.00  0.00           H  
ATOM    921  HB3 ASP A  66      -0.775  14.117  -0.869  1.00  0.00           H  
ATOM    922  N   GLY A  67       2.891  12.784  -0.494  1.00  0.00           N  
ATOM    923  CA  GLY A  67       4.017  12.086   0.098  1.00  0.00           C  
ATOM    924  C   GLY A  67       3.608  10.790   0.768  1.00  0.00           C  
ATOM    925  O   GLY A  67       4.327   9.793   0.700  1.00  0.00           O  
ATOM    926  H   GLY A  67       2.412  12.385  -1.249  1.00  0.00           H  
ATOM    927  HA2 GLY A  67       4.737  11.867  -0.676  1.00  0.00           H  
ATOM    928  HA3 GLY A  67       4.478  12.728   0.834  1.00  0.00           H  
ATOM    929  N   ARG A  68       2.449  10.801   1.419  1.00  0.00           N  
ATOM    930  CA  ARG A  68       1.947   9.618   2.106  1.00  0.00           C  
ATOM    931  C   ARG A  68       1.395   8.603   1.110  1.00  0.00           C  
ATOM    932  O   ARG A  68       1.595   8.733  -0.098  1.00  0.00           O  
ATOM    933  CB  ARG A  68       0.858  10.008   3.108  1.00  0.00           C  
ATOM    934  CG  ARG A  68       1.244  11.173   4.005  1.00  0.00           C  
ATOM    935  CD  ARG A  68       2.552  10.905   4.732  1.00  0.00           C  
ATOM    936  NE  ARG A  68       2.911  11.997   5.633  1.00  0.00           N  
ATOM    937  CZ  ARG A  68       2.293  12.233   6.785  1.00  0.00           C  
ATOM    938  NH1 ARG A  68       1.292  11.458   7.174  1.00  0.00           N  
ATOM    939  NH2 ARG A  68       2.678  13.246   7.550  1.00  0.00           N  
ATOM    940  H   ARG A  68       1.919  11.626   1.437  1.00  0.00           H  
ATOM    941  HA  ARG A  68       2.771   9.170   2.641  1.00  0.00           H  
ATOM    942  HB3 ARG A  68       0.640   9.156   3.734  1.00  0.00           H  
ATOM    943  HG3 ARG A  68       0.463  11.328   4.734  1.00  0.00           H  
ATOM    944  HD3 ARG A  68       3.337  10.782   3.999  1.00  0.00           H  
ATOM    945  HE  ARG A  68       3.649  12.583   5.365  1.00  0.00           H  
ATOM    946 HH11 ARG A  68       1.000  10.692   6.600  1.00  0.00           H  
ATOM    947 HH12 ARG A  68       0.828  11.636   8.043  1.00  0.00           H  
ATOM    948 HH21 ARG A  68       3.433  13.833   7.260  1.00  0.00           H  
ATOM    949 HH22 ARG A  68       2.212  13.423   8.416  1.00  0.00           H  
ATOM    950  N   ILE A  69       0.703   7.592   1.624  1.00  0.00           N  
ATOM    951  CA  ILE A  69       0.123   6.555   0.779  1.00  0.00           C  
ATOM    952  C   ILE A  69      -1.244   6.123   1.299  1.00  0.00           C  
ATOM    953  O   ILE A  69      -1.353   5.539   2.377  1.00  0.00           O  
ATOM    954  CB  ILE A  69       1.041   5.321   0.693  1.00  0.00           C  
ATOM    955  CG1 ILE A  69       2.405   5.712   0.122  1.00  0.00           C  
ATOM    956  CG2 ILE A  69       0.394   4.239  -0.158  1.00  0.00           C  
ATOM    957  CD1 ILE A  69       3.493   4.700   0.407  1.00  0.00           C  
ATOM    958  H   ILE A  69       0.578   7.543   2.595  1.00  0.00           H  
ATOM    959  HA  ILE A  69       0.006   6.963  -0.215  1.00  0.00           H  
ATOM    960  HB  ILE A  69       1.174   4.930   1.690  1.00  0.00           H  
ATOM    961 HG13 ILE A  69       2.710   6.657   0.550  1.00  0.00           H  
ATOM    962 HG21 ILE A  69       0.042   3.442   0.480  1.00  0.00           H  
ATOM    963 HG22 ILE A  69      -0.438   4.659  -0.702  1.00  0.00           H  
ATOM    964 HG23 ILE A  69       1.119   3.848  -0.856  1.00  0.00           H  
ATOM    965 HD11 ILE A  69       4.456   5.187   0.375  1.00  0.00           H  
ATOM    966 HD12 ILE A  69       3.337   4.270   1.385  1.00  0.00           H  
ATOM    967 HD13 ILE A  69       3.461   3.918  -0.338  1.00  0.00           H  
ATOM    968  N   SER A  70      -2.284   6.414   0.524  1.00  0.00           N  
ATOM    969  CA  SER A  70      -3.645   6.056   0.907  1.00  0.00           C  
ATOM    970  C   SER A  70      -3.935   4.595   0.581  1.00  0.00           C  
ATOM    971  O   SER A  70      -3.310   4.007  -0.301  1.00  0.00           O  
ATOM    972  CB  SER A  70      -4.652   6.959   0.191  1.00  0.00           C  
ATOM    973  OG  SER A  70      -5.297   6.268  -0.864  1.00  0.00           O  
ATOM    974  H   SER A  70      -2.132   6.881  -0.324  1.00  0.00           H  
ATOM    975  HA  SER A  70      -3.739   6.201   1.973  1.00  0.00           H  
ATOM    976  HB3 SER A  70      -4.136   7.817  -0.217  1.00  0.00           H  
ATOM    977  HG  SER A  70      -6.248   6.326  -0.752  1.00  0.00           H  
ATOM    978  N   PHE A  71      -4.889   4.012   1.301  1.00  0.00           N  
ATOM    979  CA  PHE A  71      -5.262   2.619   1.092  1.00  0.00           C  
ATOM    980  C   PHE A  71      -5.461   2.326  -0.393  1.00  0.00           C  
ATOM    981  O   PHE A  71      -5.121   1.246  -0.875  1.00  0.00           O  
ATOM    982  CB  PHE A  71      -6.542   2.290   1.863  1.00  0.00           C  
ATOM    983  CG  PHE A  71      -6.804   0.816   1.988  1.00  0.00           C  
ATOM    984  CD1 PHE A  71      -8.099   0.325   1.963  1.00  0.00           C  
ATOM    985  CD2 PHE A  71      -5.755  -0.078   2.134  1.00  0.00           C  
ATOM    986  CE1 PHE A  71      -8.344  -1.030   2.078  1.00  0.00           C  
ATOM    987  CE2 PHE A  71      -5.994  -1.434   2.248  1.00  0.00           C  
ATOM    988  CZ  PHE A  71      -7.290  -1.911   2.222  1.00  0.00           C  
ATOM    989  H   PHE A  71      -5.352   4.533   1.991  1.00  0.00           H  
ATOM    990  HA  PHE A  71      -4.460   2.001   1.463  1.00  0.00           H  
ATOM    991  HB3 PHE A  71      -7.385   2.736   1.356  1.00  0.00           H  
ATOM    992  HD1 PHE A  71      -8.925   1.013   1.851  1.00  0.00           H  
ATOM    993  HD2 PHE A  71      -4.742   0.294   2.155  1.00  0.00           H  
ATOM    994  HE1 PHE A  71      -9.358  -1.400   2.057  1.00  0.00           H  
ATOM    995  HE2 PHE A  71      -5.168  -2.121   2.361  1.00  0.00           H  
ATOM    996  HZ  PHE A  71      -7.479  -2.970   2.312  1.00  0.00           H  
ATOM    997  N   ASP A  72      -6.014   3.298  -1.112  1.00  0.00           N  
ATOM    998  CA  ASP A  72      -6.257   3.146  -2.541  1.00  0.00           C  
ATOM    999  C   ASP A  72      -4.978   2.753  -3.273  1.00  0.00           C  
ATOM   1000  O   ASP A  72      -4.942   1.749  -3.982  1.00  0.00           O  
ATOM   1001  CB  ASP A  72      -6.815   4.446  -3.126  1.00  0.00           C  
ATOM   1002  CG  ASP A  72      -8.198   4.772  -2.597  1.00  0.00           C  
ATOM   1003  OD1 ASP A  72      -9.151   4.801  -3.405  1.00  0.00           O  
ATOM   1004  OD2 ASP A  72      -8.327   4.998  -1.376  1.00  0.00           O  
ATOM   1005  H   ASP A  72      -6.263   4.136  -0.671  1.00  0.00           H  
ATOM   1006  HA  ASP A  72      -6.988   2.362  -2.672  1.00  0.00           H  
ATOM   1007  HB3 ASP A  72      -6.872   4.354  -4.201  1.00  0.00           H  
ATOM   1008  N   GLU A  73      -3.931   3.552  -3.094  1.00  0.00           N  
ATOM   1009  CA  GLU A  73      -2.650   3.288  -3.739  1.00  0.00           C  
ATOM   1010  C   GLU A  73      -2.122   1.908  -3.355  1.00  0.00           C  
ATOM   1011  O   GLU A  73      -1.690   1.137  -4.211  1.00  0.00           O  
ATOM   1012  CB  GLU A  73      -1.630   4.361  -3.356  1.00  0.00           C  
ATOM   1013  CG  GLU A  73      -1.326   5.340  -4.478  1.00  0.00           C  
ATOM   1014  CD  GLU A  73      -2.256   6.538  -4.475  1.00  0.00           C  
ATOM   1015  OE1 GLU A  73      -2.672   6.962  -3.376  1.00  0.00           O  
ATOM   1016  OE2 GLU A  73      -2.569   7.048  -5.570  1.00  0.00           O  
ATOM   1017  H   GLU A  73      -4.022   4.339  -2.517  1.00  0.00           H  
ATOM   1018  HA  GLU A  73      -2.804   3.316  -4.808  1.00  0.00           H  
ATOM   1019  HB3 GLU A  73      -0.707   3.877  -3.070  1.00  0.00           H  
ATOM   1020  HG3 GLU A  73      -1.424   4.827  -5.423  1.00  0.00           H  
ATOM   1021  N   PHE A  74      -2.162   1.605  -2.063  1.00  0.00           N  
ATOM   1022  CA  PHE A  74      -1.687   0.320  -1.564  1.00  0.00           C  
ATOM   1023  C   PHE A  74      -2.340  -0.833  -2.322  1.00  0.00           C  
ATOM   1024  O   PHE A  74      -1.668  -1.783  -2.725  1.00  0.00           O  
ATOM   1025  CB  PHE A  74      -1.978   0.190  -0.067  1.00  0.00           C  
ATOM   1026  CG  PHE A  74      -1.687  -1.176   0.484  1.00  0.00           C  
ATOM   1027  CD1 PHE A  74      -2.577  -2.221   0.288  1.00  0.00           C  
ATOM   1028  CD2 PHE A  74      -0.525  -1.416   1.200  1.00  0.00           C  
ATOM   1029  CE1 PHE A  74      -2.312  -3.480   0.793  1.00  0.00           C  
ATOM   1030  CE2 PHE A  74      -0.255  -2.673   1.707  1.00  0.00           C  
ATOM   1031  CZ  PHE A  74      -1.150  -3.706   1.505  1.00  0.00           C  
ATOM   1032  H   PHE A  74      -2.519   2.262  -1.429  1.00  0.00           H  
ATOM   1033  HA  PHE A  74      -0.621   0.279  -1.719  1.00  0.00           H  
ATOM   1034  HB3 PHE A  74      -3.021   0.406   0.109  1.00  0.00           H  
ATOM   1035  HD1 PHE A  74      -3.486  -2.045  -0.270  1.00  0.00           H  
ATOM   1036  HD2 PHE A  74       0.175  -0.610   1.360  1.00  0.00           H  
ATOM   1037  HE1 PHE A  74      -3.013  -4.285   0.632  1.00  0.00           H  
ATOM   1038  HE2 PHE A  74       0.653  -2.847   2.263  1.00  0.00           H  
ATOM   1039  HZ  PHE A  74      -0.941  -4.688   1.901  1.00  0.00           H  
ATOM   1040  N   ILE A  75      -3.652  -0.741  -2.511  1.00  0.00           N  
ATOM   1041  CA  ILE A  75      -4.395  -1.775  -3.220  1.00  0.00           C  
ATOM   1042  C   ILE A  75      -3.921  -1.900  -4.664  1.00  0.00           C  
ATOM   1043  O   ILE A  75      -3.474  -2.964  -5.094  1.00  0.00           O  
ATOM   1044  CB  ILE A  75      -5.908  -1.487  -3.211  1.00  0.00           C  
ATOM   1045  CG1 ILE A  75      -6.458  -1.583  -1.787  1.00  0.00           C  
ATOM   1046  CG2 ILE A  75      -6.636  -2.454  -4.132  1.00  0.00           C  
ATOM   1047  CD1 ILE A  75      -6.291  -2.951  -1.164  1.00  0.00           C  
ATOM   1048  H   ILE A  75      -4.130   0.040  -2.165  1.00  0.00           H  
ATOM   1049  HA  ILE A  75      -4.224  -2.715  -2.714  1.00  0.00           H  
ATOM   1050  HB  ILE A  75      -6.063  -0.486  -3.584  1.00  0.00           H  
ATOM   1051 HG13 ILE A  75      -7.514  -1.350  -1.801  1.00  0.00           H  
ATOM   1052 HG21 ILE A  75      -6.088  -3.383  -4.185  1.00  0.00           H  
ATOM   1053 HG22 ILE A  75      -7.626  -2.644  -3.745  1.00  0.00           H  
ATOM   1054 HG23 ILE A  75      -6.711  -2.024  -5.119  1.00  0.00           H  
ATOM   1055 HD11 ILE A  75      -5.987  -3.657  -1.923  1.00  0.00           H  
ATOM   1056 HD12 ILE A  75      -5.541  -2.907  -0.391  1.00  0.00           H  
ATOM   1057 HD13 ILE A  75      -7.232  -3.269  -0.737  1.00  0.00           H  
ATOM   1058  N   LYS A  76      -4.019  -0.805  -5.409  1.00  0.00           N  
ATOM   1059  CA  LYS A  76      -3.598  -0.788  -6.806  1.00  0.00           C  
ATOM   1060  C   LYS A  76      -2.179  -1.328  -6.952  1.00  0.00           C  
ATOM   1061  O   LYS A  76      -1.832  -1.915  -7.976  1.00  0.00           O  
ATOM   1062  CB  LYS A  76      -3.674   0.634  -7.366  1.00  0.00           C  
ATOM   1063  CG  LYS A  76      -3.994   0.686  -8.850  1.00  0.00           C  
ATOM   1064  CD  LYS A  76      -3.891   2.101  -9.393  1.00  0.00           C  
ATOM   1065  CE  LYS A  76      -2.490   2.401  -9.904  1.00  0.00           C  
ATOM   1066  NZ  LYS A  76      -2.148   3.845  -9.768  1.00  0.00           N  
ATOM   1067  H   LYS A  76      -4.383   0.014  -5.011  1.00  0.00           H  
ATOM   1068  HA  LYS A  76      -4.271  -1.423  -7.363  1.00  0.00           H  
ATOM   1069  HB3 LYS A  76      -2.723   1.123  -7.206  1.00  0.00           H  
ATOM   1070  HG3 LYS A  76      -5.000   0.323  -9.005  1.00  0.00           H  
ATOM   1071  HD3 LYS A  76      -4.134   2.799  -8.604  1.00  0.00           H  
ATOM   1072  HE3 LYS A  76      -2.433   2.123 -10.945  1.00  0.00           H  
ATOM   1073  HZ1 LYS A  76      -2.647   4.400 -10.492  1.00  0.00           H  
ATOM   1074  HZ2 LYS A  76      -1.124   3.981  -9.890  1.00  0.00           H  
ATOM   1075  HZ3 LYS A  76      -2.424   4.191  -8.828  1.00  0.00           H  
ATOM   1076  N   ILE A  77      -1.365  -1.127  -5.921  1.00  0.00           N  
ATOM   1077  CA  ILE A  77       0.015  -1.596  -5.935  1.00  0.00           C  
ATOM   1078  C   ILE A  77       0.084  -3.108  -5.746  1.00  0.00           C  
ATOM   1079  O   ILE A  77       0.822  -3.800  -6.447  1.00  0.00           O  
ATOM   1080  CB  ILE A  77       0.853  -0.914  -4.838  1.00  0.00           C  
ATOM   1081  CG1 ILE A  77       0.991   0.582  -5.129  1.00  0.00           C  
ATOM   1082  CG2 ILE A  77       2.223  -1.567  -4.734  1.00  0.00           C  
ATOM   1083  CD1 ILE A  77       1.184   1.424  -3.886  1.00  0.00           C  
ATOM   1084  H   ILE A  77      -1.700  -0.653  -5.133  1.00  0.00           H  
ATOM   1085  HA  ILE A  77       0.442  -1.345  -6.895  1.00  0.00           H  
ATOM   1086  HB  ILE A  77       0.346  -1.044  -3.895  1.00  0.00           H  
ATOM   1087 HG13 ILE A  77       0.099   0.928  -5.630  1.00  0.00           H  
ATOM   1088 HG21 ILE A  77       2.970  -0.810  -4.542  1.00  0.00           H  
ATOM   1089 HG22 ILE A  77       2.220  -2.282  -3.925  1.00  0.00           H  
ATOM   1090 HG23 ILE A  77       2.452  -2.072  -5.661  1.00  0.00           H  
ATOM   1091 HD11 ILE A  77       1.174   2.470  -4.154  1.00  0.00           H  
ATOM   1092 HD12 ILE A  77       0.385   1.223  -3.188  1.00  0.00           H  
ATOM   1093 HD13 ILE A  77       2.131   1.179  -3.428  1.00  0.00           H  
ATOM   1094  N   PHE A  78      -0.693  -3.615  -4.794  1.00  0.00           N  
ATOM   1095  CA  PHE A  78      -0.721  -5.045  -4.512  1.00  0.00           C  
ATOM   1096  C   PHE A  78      -1.199  -5.831  -5.729  1.00  0.00           C  
ATOM   1097  O   PHE A  78      -0.746  -6.948  -5.979  1.00  0.00           O  
ATOM   1098  CB  PHE A  78      -1.632  -5.332  -3.316  1.00  0.00           C  
ATOM   1099  CG  PHE A  78      -1.830  -6.797  -3.052  1.00  0.00           C  
ATOM   1100  CD1 PHE A  78      -3.057  -7.397  -3.288  1.00  0.00           C  
ATOM   1101  CD2 PHE A  78      -0.791  -7.575  -2.567  1.00  0.00           C  
ATOM   1102  CE1 PHE A  78      -3.242  -8.746  -3.047  1.00  0.00           C  
ATOM   1103  CE2 PHE A  78      -0.971  -8.923  -2.325  1.00  0.00           C  
ATOM   1104  CZ  PHE A  78      -2.198  -9.510  -2.564  1.00  0.00           C  
ATOM   1105  H   PHE A  78      -1.260  -3.012  -4.268  1.00  0.00           H  
ATOM   1106  HA  PHE A  78       0.284  -5.355  -4.270  1.00  0.00           H  
ATOM   1107  HB3 PHE A  78      -2.601  -4.892  -3.497  1.00  0.00           H  
ATOM   1108  HD1 PHE A  78      -3.875  -6.801  -3.667  1.00  0.00           H  
ATOM   1109  HD2 PHE A  78       0.170  -7.118  -2.379  1.00  0.00           H  
ATOM   1110  HE1 PHE A  78      -4.204  -9.200  -3.235  1.00  0.00           H  
ATOM   1111  HE2 PHE A  78      -0.153  -9.518  -1.946  1.00  0.00           H  
ATOM   1112  HZ  PHE A  78      -2.341 -10.563  -2.375  1.00  0.00           H  
ATOM   1113  N   HIS A  79      -2.118  -5.237  -6.485  1.00  0.00           N  
ATOM   1114  CA  HIS A  79      -2.658  -5.880  -7.677  1.00  0.00           C  
ATOM   1115  C   HIS A  79      -1.744  -5.656  -8.877  1.00  0.00           C  
ATOM   1116  O   HIS A  79      -1.613  -6.522  -9.741  1.00  0.00           O  
ATOM   1117  CB  HIS A  79      -4.059  -5.346  -7.981  1.00  0.00           C  
ATOM   1118  CG  HIS A  79      -5.143  -6.358  -7.780  1.00  0.00           C  
ATOM   1119  ND1 HIS A  79      -5.942  -6.819  -8.806  1.00  0.00           N  
ATOM   1120  CD2 HIS A  79      -5.559  -7.001  -6.664  1.00  0.00           C  
ATOM   1121  CE1 HIS A  79      -6.803  -7.700  -8.330  1.00  0.00           C  
ATOM   1122  NE2 HIS A  79      -6.592  -7.829  -7.032  1.00  0.00           N  
ATOM   1123  H   HIS A  79      -2.440  -4.346  -6.235  1.00  0.00           H  
ATOM   1124  HA  HIS A  79      -2.723  -6.940  -7.482  1.00  0.00           H  
ATOM   1125  HB3 HIS A  79      -4.096  -5.017  -9.010  1.00  0.00           H  
ATOM   1126  HD1 HIS A  79      -5.887  -6.540  -9.744  1.00  0.00           H  
ATOM   1127  HD2 HIS A  79      -5.155  -6.885  -5.669  1.00  0.00           H  
ATOM   1128  HE1 HIS A  79      -7.552  -8.226  -8.902  1.00  0.00           H  
ATOM   1129  N   GLY A  80      -1.113  -4.486  -8.924  1.00  0.00           N  
ATOM   1130  CA  GLY A  80      -0.220  -4.169 -10.023  1.00  0.00           C  
ATOM   1131  C   GLY A  80      -0.916  -3.416 -11.139  1.00  0.00           C  
ATOM   1132  O   GLY A  80      -0.496  -2.322 -11.517  1.00  0.00           O  
ATOM   1133  H   GLY A  80      -1.255  -3.834  -8.207  1.00  0.00           H  
ATOM   1134  HA2 GLY A  80       0.594  -3.566  -9.649  1.00  0.00           H  
ATOM   1135  HA3 GLY A  80       0.182  -5.089 -10.423  1.00  0.00           H  
ATOM   1136  N   LEU A  81      -1.986  -4.001 -11.668  1.00  0.00           N  
ATOM   1137  CA  LEU A  81      -2.742  -3.379 -12.748  1.00  0.00           C  
ATOM   1138  C   LEU A  81      -4.240  -3.595 -12.559  1.00  0.00           C  
ATOM   1139  O   LEU A  81      -4.668  -4.264 -11.617  1.00  0.00           O  
ATOM   1140  CB  LEU A  81      -2.300  -3.944 -14.098  1.00  0.00           C  
ATOM   1141  CG  LEU A  81      -2.675  -5.402 -14.371  1.00  0.00           C  
ATOM   1142  CD1 LEU A  81      -3.929  -5.479 -15.227  1.00  0.00           C  
ATOM   1143  CD2 LEU A  81      -1.522  -6.132 -15.044  1.00  0.00           C  
ATOM   1144  H   LEU A  81      -2.273  -4.872 -11.325  1.00  0.00           H  
ATOM   1145  HA  LEU A  81      -2.538  -2.318 -12.727  1.00  0.00           H  
ATOM   1146  HB3 LEU A  81      -1.224  -3.862 -14.155  1.00  0.00           H  
ATOM   1147  HG  LEU A  81      -2.881  -5.894 -13.431  1.00  0.00           H  
ATOM   1148 HD11 LEU A  81      -3.762  -6.157 -16.051  1.00  0.00           H  
ATOM   1149 HD12 LEU A  81      -4.165  -4.498 -15.610  1.00  0.00           H  
ATOM   1150 HD13 LEU A  81      -4.752  -5.838 -14.627  1.00  0.00           H  
ATOM   1151 HD21 LEU A  81      -1.459  -7.138 -14.658  1.00  0.00           H  
ATOM   1152 HD22 LEU A  81      -0.597  -5.610 -14.841  1.00  0.00           H  
ATOM   1153 HD23 LEU A  81      -1.690  -6.165 -16.110  1.00  0.00           H  
ATOM   1154  N   LYS A  82      -5.034  -3.026 -13.460  1.00  0.00           N  
ATOM   1155  CA  LYS A  82      -6.484  -3.159 -13.396  1.00  0.00           C  
ATOM   1156  C   LYS A  82      -6.897  -4.627 -13.415  1.00  0.00           C  
ATOM   1157  O   LYS A  82      -7.320  -5.176 -12.397  1.00  0.00           O  
ATOM   1158  CB  LYS A  82      -7.137  -2.419 -14.566  1.00  0.00           C  
ATOM   1159  CG  LYS A  82      -7.265  -0.922 -14.344  1.00  0.00           C  
ATOM   1160  CD  LYS A  82      -8.151  -0.276 -15.395  1.00  0.00           C  
ATOM   1161  CE  LYS A  82      -7.331   0.278 -16.550  1.00  0.00           C  
ATOM   1162  NZ  LYS A  82      -7.979   1.466 -17.172  1.00  0.00           N  
ATOM   1163  H   LYS A  82      -4.633  -2.505 -14.188  1.00  0.00           H  
ATOM   1164  HA  LYS A  82      -6.817  -2.716 -12.470  1.00  0.00           H  
ATOM   1165  HB3 LYS A  82      -8.126  -2.825 -14.725  1.00  0.00           H  
ATOM   1166  HG3 LYS A  82      -6.282  -0.475 -14.389  1.00  0.00           H  
ATOM   1167  HD3 LYS A  82      -8.706   0.531 -14.940  1.00  0.00           H  
ATOM   1168  HE3 LYS A  82      -7.221  -0.493 -17.299  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  82      -7.368   2.302 -17.067  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  82      -8.891   1.657 -16.710  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  82      -8.144   1.295 -18.184  1.00  0.00           H  
TER    1172      LYS A  82                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   MET A   1     -16.750   5.729   2.979  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.662   5.688   2.009  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.189   4.255   1.785  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.776   3.573   2.723  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.493   6.554   2.484  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.947   6.145   3.843  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.357   7.552   4.805  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.183   6.804   6.424  1.00  0.00           C  
ATOM      9  H   MET A   1     -16.993   4.911   3.461  1.00  0.00           H  
ATOM     10  HA  MET A   1     -16.034   6.082   1.076  1.00  0.00           H  
ATOM     11  HB3 MET A   1     -14.824   7.580   2.547  1.00  0.00           H  
ATOM     12  HG3 MET A   1     -13.127   5.458   3.693  1.00  0.00           H  
ATOM     13  HE1 MET A   1     -13.950   7.185   7.081  1.00  0.00           H  
ATOM     14  HE2 MET A   1     -13.282   5.732   6.338  1.00  0.00           H  
ATOM     15  HE3 MET A   1     -12.211   7.046   6.828  1.00  0.00           H  
ATOM     16  N   ALA A   2     -15.253   3.805   0.536  1.00  0.00           N  
ATOM     17  CA  ALA A   2     -14.830   2.454   0.188  1.00  0.00           C  
ATOM     18  C   ALA A   2     -14.521   2.341  -1.301  1.00  0.00           C  
ATOM     19  O   ALA A   2     -15.046   3.104  -2.113  1.00  0.00           O  
ATOM     20  CB  ALA A   2     -15.899   1.448   0.585  1.00  0.00           C  
ATOM     21  H   ALA A   2     -15.591   4.395  -0.169  1.00  0.00           H  
ATOM     22  HA  ALA A   2     -13.933   2.231   0.749  1.00  0.00           H  
ATOM     23  HB1 ALA A   2     -15.710   1.101   1.592  1.00  0.00           H  
ATOM     24  HB2 ALA A   2     -16.870   1.918   0.542  1.00  0.00           H  
ATOM     25  HB3 ALA A   2     -15.874   0.608  -0.095  1.00  0.00           H  
ATOM     26  N   ARG A   3     -13.667   1.386  -1.654  1.00  0.00           N  
ATOM     27  CA  ARG A   3     -13.287   1.175  -3.045  1.00  0.00           C  
ATOM     28  C   ARG A   3     -13.439  -0.292  -3.434  1.00  0.00           C  
ATOM     29  O   ARG A   3     -13.783  -1.132  -2.603  1.00  0.00           O  
ATOM     30  CB  ARG A   3     -11.845   1.629  -3.277  1.00  0.00           C  
ATOM     31  CG  ARG A   3     -10.831   0.901  -2.409  1.00  0.00           C  
ATOM     32  CD  ARG A   3     -10.067   1.867  -1.516  1.00  0.00           C  
ATOM     33  NE  ARG A   3     -10.945   2.543  -0.565  1.00  0.00           N  
ATOM     34  CZ  ARG A   3     -10.588   3.620   0.127  1.00  0.00           C  
ATOM     35  NH1 ARG A   3      -9.378   4.140  -0.026  1.00  0.00           N  
ATOM     36  NH2 ARG A   3     -11.443   4.179   0.974  1.00  0.00           N  
ATOM     37  H   ARG A   3     -13.282   0.809  -0.960  1.00  0.00           H  
ATOM     38  HA  ARG A   3     -13.946   1.769  -3.662  1.00  0.00           H  
ATOM     39  HB3 ARG A   3     -11.775   2.686  -3.066  1.00  0.00           H  
ATOM     40  HG3 ARG A   3     -10.131   0.384  -3.047  1.00  0.00           H  
ATOM     41  HD3 ARG A   3      -9.587   2.608  -2.138  1.00  0.00           H  
ATOM     42  HE  ARG A   3     -11.844   2.176  -0.436  1.00  0.00           H  
ATOM     43 HH11 ARG A   3      -8.732   3.721  -0.665  1.00  0.00           H  
ATOM     44 HH12 ARG A   3      -9.112   4.952   0.495  1.00  0.00           H  
ATOM     45 HH21 ARG A   3     -12.356   3.791   1.092  1.00  0.00           H  
ATOM     46 HH22 ARG A   3     -11.173   4.989   1.494  1.00  0.00           H  
ATOM     47  N   GLY A   4     -13.181  -0.593  -4.703  1.00  0.00           N  
ATOM     48  CA  GLY A   4     -13.295  -1.958  -5.180  1.00  0.00           C  
ATOM     49  C   GLY A   4     -12.190  -2.329  -6.150  1.00  0.00           C  
ATOM     50  O   GLY A   4     -12.177  -1.868  -7.291  1.00  0.00           O  
ATOM     51  H   GLY A   4     -12.910   0.118  -5.320  1.00  0.00           H  
ATOM     52  HA2 GLY A   4     -13.256  -2.629  -4.333  1.00  0.00           H  
ATOM     53  HA3 GLY A   4     -14.247  -2.077  -5.675  1.00  0.00           H  
ATOM     54  N   SER A   5     -11.259  -3.161  -5.695  1.00  0.00           N  
ATOM     55  CA  SER A   5     -10.141  -3.588  -6.529  1.00  0.00           C  
ATOM     56  C   SER A   5      -9.606  -4.941  -6.069  1.00  0.00           C  
ATOM     57  O   SER A   5      -9.727  -5.943  -6.774  1.00  0.00           O  
ATOM     58  CB  SER A   5      -9.024  -2.545  -6.493  1.00  0.00           C  
ATOM     59  OG  SER A   5      -9.473  -1.297  -6.992  1.00  0.00           O  
ATOM     60  H   SER A   5     -11.324  -3.494  -4.775  1.00  0.00           H  
ATOM     61  HA  SER A   5     -10.502  -3.683  -7.542  1.00  0.00           H  
ATOM     62  HB3 SER A   5      -8.198  -2.886  -7.100  1.00  0.00           H  
ATOM     63  HG  SER A   5      -9.898  -1.428  -7.844  1.00  0.00           H  
ATOM     64  N   VAL A   6      -9.012  -4.961  -4.879  1.00  0.00           N  
ATOM     65  CA  VAL A   6      -8.458  -6.189  -4.323  1.00  0.00           C  
ATOM     66  C   VAL A   6      -9.564  -7.160  -3.925  1.00  0.00           C  
ATOM     67  O   VAL A   6     -10.676  -6.750  -3.597  1.00  0.00           O  
ATOM     68  CB  VAL A   6      -7.577  -5.900  -3.092  1.00  0.00           C  
ATOM     69  CG1 VAL A   6      -8.383  -6.045  -1.811  1.00  0.00           C  
ATOM     70  CG2 VAL A   6      -6.366  -6.821  -3.077  1.00  0.00           C  
ATOM     71  H   VAL A   6      -8.946  -4.131  -4.364  1.00  0.00           H  
ATOM     72  HA  VAL A   6      -7.841  -6.651  -5.080  1.00  0.00           H  
ATOM     73  HB  VAL A   6      -7.227  -4.881  -3.157  1.00  0.00           H  
ATOM     74 HG11 VAL A   6      -7.889  -5.512  -1.013  1.00  0.00           H  
ATOM     75 HG12 VAL A   6      -9.373  -5.637  -1.960  1.00  0.00           H  
ATOM     76 HG13 VAL A   6      -8.461  -7.091  -1.551  1.00  0.00           H  
ATOM     77 HG21 VAL A   6      -6.426  -7.479  -2.223  1.00  0.00           H  
ATOM     78 HG22 VAL A   6      -6.348  -7.408  -3.984  1.00  0.00           H  
ATOM     79 HG23 VAL A   6      -5.464  -6.230  -3.014  1.00  0.00           H  
ATOM     80  N   SER A   7      -9.249  -8.451  -3.956  1.00  0.00           N  
ATOM     81  CA  SER A   7     -10.217  -9.483  -3.602  1.00  0.00           C  
ATOM     82  C   SER A   7     -10.878  -9.171  -2.263  1.00  0.00           C  
ATOM     83  O   SER A   7     -10.304  -8.480  -1.420  1.00  0.00           O  
ATOM     84  CB  SER A   7      -9.537 -10.851  -3.541  1.00  0.00           C  
ATOM     85  OG  SER A   7      -9.870 -11.638  -4.672  1.00  0.00           O  
ATOM     86  H   SER A   7      -8.345  -8.717  -4.226  1.00  0.00           H  
ATOM     87  HA  SER A   7     -10.977  -9.502  -4.369  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -9.857 -11.370  -2.649  1.00  0.00           H  
ATOM     89  HG  SER A   7      -9.928 -12.561  -4.415  1.00  0.00           H  
ATOM     90  N   ASP A   8     -12.089  -9.684  -2.074  1.00  0.00           N  
ATOM     91  CA  ASP A   8     -12.829  -9.462  -0.837  1.00  0.00           C  
ATOM     92  C   ASP A   8     -11.999  -9.874   0.375  1.00  0.00           C  
ATOM     93  O   ASP A   8     -11.786  -9.081   1.291  1.00  0.00           O  
ATOM     94  CB  ASP A   8     -14.145 -10.241  -0.858  1.00  0.00           C  
ATOM     95  CG  ASP A   8     -15.330  -9.367  -1.219  1.00  0.00           C  
ATOM     96  OD1 ASP A   8     -16.235  -9.857  -1.926  1.00  0.00           O  
ATOM     97  OD2 ASP A   8     -15.352  -8.193  -0.794  1.00  0.00           O  
ATOM     98  H   ASP A   8     -12.494 -10.226  -2.783  1.00  0.00           H  
ATOM     99  HA  ASP A   8     -13.047  -8.407  -0.766  1.00  0.00           H  
ATOM    100  HB3 ASP A   8     -14.319 -10.668   0.119  1.00  0.00           H  
ATOM    101  N   GLU A   9     -11.533 -11.119   0.371  1.00  0.00           N  
ATOM    102  CA  GLU A   9     -10.729 -11.636   1.472  1.00  0.00           C  
ATOM    103  C   GLU A   9      -9.615 -10.658   1.837  1.00  0.00           C  
ATOM    104  O   GLU A   9      -9.548 -10.172   2.966  1.00  0.00           O  
ATOM    105  CB  GLU A   9     -10.128 -12.993   1.100  1.00  0.00           C  
ATOM    106  CG  GLU A   9     -10.999 -14.173   1.496  1.00  0.00           C  
ATOM    107  CD  GLU A   9     -10.719 -14.659   2.905  1.00  0.00           C  
ATOM    108  OE1 GLU A   9     -11.580 -14.449   3.786  1.00  0.00           O  
ATOM    109  OE2 GLU A   9      -9.641 -15.246   3.128  1.00  0.00           O  
ATOM    110  H   GLU A   9     -11.737 -11.704  -0.388  1.00  0.00           H  
ATOM    111  HA  GLU A   9     -11.376 -11.761   2.326  1.00  0.00           H  
ATOM    112  HB3 GLU A   9      -9.172 -13.098   1.592  1.00  0.00           H  
ATOM    113  HG3 GLU A   9     -10.817 -14.986   0.809  1.00  0.00           H  
ATOM    114  N   GLU A  10      -8.744 -10.375   0.874  1.00  0.00           N  
ATOM    115  CA  GLU A  10      -7.633  -9.457   1.096  1.00  0.00           C  
ATOM    116  C   GLU A  10      -8.138  -8.094   1.561  1.00  0.00           C  
ATOM    117  O   GLU A  10      -7.724  -7.590   2.605  1.00  0.00           O  
ATOM    118  CB  GLU A  10      -6.810  -9.299  -0.185  1.00  0.00           C  
ATOM    119  CG  GLU A  10      -5.539 -10.131  -0.198  1.00  0.00           C  
ATOM    120  CD  GLU A  10      -5.761 -11.544   0.307  1.00  0.00           C  
ATOM    121  OE1 GLU A  10      -6.759 -12.170  -0.105  1.00  0.00           O  
ATOM    122  OE2 GLU A  10      -4.939 -12.022   1.115  1.00  0.00           O  
ATOM    123  H   GLU A  10      -8.850 -10.795  -0.005  1.00  0.00           H  
ATOM    124  HA  GLU A  10      -7.004  -9.876   1.867  1.00  0.00           H  
ATOM    125  HB3 GLU A  10      -6.536  -8.260  -0.295  1.00  0.00           H  
ATOM    126  HG3 GLU A  10      -4.803  -9.652   0.431  1.00  0.00           H  
ATOM    127  N   MET A  11      -9.035  -7.503   0.777  1.00  0.00           N  
ATOM    128  CA  MET A  11      -9.597  -6.199   1.108  1.00  0.00           C  
ATOM    129  C   MET A  11      -9.836  -6.076   2.609  1.00  0.00           C  
ATOM    130  O   MET A  11      -9.517  -5.054   3.216  1.00  0.00           O  
ATOM    131  CB  MET A  11     -10.907  -5.978   0.351  1.00  0.00           C  
ATOM    132  CG  MET A  11     -11.299  -4.514   0.230  1.00  0.00           C  
ATOM    133  SD  MET A  11     -11.559  -4.004  -1.480  1.00  0.00           S  
ATOM    134  CE  MET A  11     -10.412  -2.633  -1.602  1.00  0.00           C  
ATOM    135  H   MET A  11      -9.326  -7.955  -0.042  1.00  0.00           H  
ATOM    136  HA  MET A  11      -8.885  -5.445   0.805  1.00  0.00           H  
ATOM    137  HB3 MET A  11     -11.700  -6.499   0.866  1.00  0.00           H  
ATOM    138  HG3 MET A  11     -10.514  -3.909   0.657  1.00  0.00           H  
ATOM    139  HE1 MET A  11     -10.095  -2.519  -2.628  1.00  0.00           H  
ATOM    140  HE2 MET A  11     -10.899  -1.727  -1.272  1.00  0.00           H  
ATOM    141  HE3 MET A  11      -9.552  -2.828  -0.978  1.00  0.00           H  
ATOM    142  N   MET A  12     -10.400  -7.123   3.202  1.00  0.00           N  
ATOM    143  CA  MET A  12     -10.681  -7.131   4.633  1.00  0.00           C  
ATOM    144  C   MET A  12      -9.388  -7.161   5.441  1.00  0.00           C  
ATOM    145  O   MET A  12      -9.219  -6.393   6.387  1.00  0.00           O  
ATOM    146  CB  MET A  12     -11.552  -8.335   4.997  1.00  0.00           C  
ATOM    147  CG  MET A  12     -13.044  -8.050   4.921  1.00  0.00           C  
ATOM    148  SD  MET A  12     -13.623  -7.013   6.277  1.00  0.00           S  
ATOM    149  CE  MET A  12     -14.278  -8.249   7.394  1.00  0.00           C  
ATOM    150  H   MET A  12     -10.633  -7.910   2.666  1.00  0.00           H  
ATOM    151  HA  MET A  12     -11.218  -6.224   4.870  1.00  0.00           H  
ATOM    152  HB3 MET A  12     -11.317  -8.643   6.005  1.00  0.00           H  
ATOM    153  HG3 MET A  12     -13.577  -8.990   4.951  1.00  0.00           H  
ATOM    154  HE1 MET A  12     -14.797  -9.008   6.828  1.00  0.00           H  
ATOM    155  HE2 MET A  12     -13.468  -8.702   7.945  1.00  0.00           H  
ATOM    156  HE3 MET A  12     -14.967  -7.782   8.084  1.00  0.00           H  
ATOM    157  N   GLU A  13      -8.480  -8.055   5.062  1.00  0.00           N  
ATOM    158  CA  GLU A  13      -7.202  -8.186   5.754  1.00  0.00           C  
ATOM    159  C   GLU A  13      -6.342  -6.943   5.544  1.00  0.00           C  
ATOM    160  O   GLU A  13      -5.977  -6.258   6.501  1.00  0.00           O  
ATOM    161  CB  GLU A  13      -6.455  -9.426   5.260  1.00  0.00           C  
ATOM    162  CG  GLU A  13      -6.690 -10.659   6.118  1.00  0.00           C  
ATOM    163  CD  GLU A  13      -5.640 -10.825   7.200  1.00  0.00           C  
ATOM    164  OE1 GLU A  13      -4.458 -11.029   6.852  1.00  0.00           O  
ATOM    165  OE2 GLU A  13      -6.000 -10.752   8.393  1.00  0.00           O  
ATOM    166  H   GLU A  13      -8.674  -8.641   4.301  1.00  0.00           H  
ATOM    167  HA  GLU A  13      -7.405  -8.294   6.808  1.00  0.00           H  
ATOM    168  HB3 GLU A  13      -5.396  -9.214   5.254  1.00  0.00           H  
ATOM    169  HG3 GLU A  13      -6.673 -11.532   5.483  1.00  0.00           H  
ATOM    170  N   LEU A  14      -6.019  -6.659   4.287  1.00  0.00           N  
ATOM    171  CA  LEU A  14      -5.200  -5.499   3.951  1.00  0.00           C  
ATOM    172  C   LEU A  14      -5.694  -4.254   4.681  1.00  0.00           C  
ATOM    173  O   LEU A  14      -4.915  -3.550   5.325  1.00  0.00           O  
ATOM    174  CB  LEU A  14      -5.218  -5.259   2.441  1.00  0.00           C  
ATOM    175  CG  LEU A  14      -5.105  -6.505   1.561  1.00  0.00           C  
ATOM    176  CD1 LEU A  14      -4.853  -6.115   0.112  1.00  0.00           C  
ATOM    177  CD2 LEU A  14      -4.000  -7.419   2.070  1.00  0.00           C  
ATOM    178  H   LEU A  14      -6.339  -7.241   3.568  1.00  0.00           H  
ATOM    179  HA  LEU A  14      -4.187  -5.707   4.263  1.00  0.00           H  
ATOM    180  HB3 LEU A  14      -4.389  -4.608   2.201  1.00  0.00           H  
ATOM    181  HG  LEU A  14      -6.038  -7.051   1.602  1.00  0.00           H  
ATOM    182 HD11 LEU A  14      -5.433  -6.754  -0.537  1.00  0.00           H  
ATOM    183 HD12 LEU A  14      -3.804  -6.228  -0.113  1.00  0.00           H  
ATOM    184 HD13 LEU A  14      -5.145  -5.086  -0.039  1.00  0.00           H  
ATOM    185 HD21 LEU A  14      -3.052  -6.907   2.003  1.00  0.00           H  
ATOM    186 HD22 LEU A  14      -3.969  -8.316   1.467  1.00  0.00           H  
ATOM    187 HD23 LEU A  14      -4.196  -7.683   3.098  1.00  0.00           H  
ATOM    188  N   ARG A  15      -6.992  -3.989   4.578  1.00  0.00           N  
ATOM    189  CA  ARG A  15      -7.588  -2.830   5.229  1.00  0.00           C  
ATOM    190  C   ARG A  15      -7.352  -2.871   6.736  1.00  0.00           C  
ATOM    191  O   ARG A  15      -6.962  -1.872   7.340  1.00  0.00           O  
ATOM    192  CB  ARG A  15      -9.090  -2.771   4.938  1.00  0.00           C  
ATOM    193  CG  ARG A  15      -9.841  -1.778   5.810  1.00  0.00           C  
ATOM    194  CD  ARG A  15     -10.942  -2.457   6.607  1.00  0.00           C  
ATOM    195  NE  ARG A  15     -12.251  -1.861   6.353  1.00  0.00           N  
ATOM    196  CZ  ARG A  15     -12.982  -2.126   5.276  1.00  0.00           C  
ATOM    197  NH1 ARG A  15     -12.536  -2.973   4.360  1.00  0.00           N  
ATOM    198  NH2 ARG A  15     -14.164  -1.542   5.115  1.00  0.00           N  
ATOM    199  H   ARG A  15      -7.561  -4.587   4.050  1.00  0.00           H  
ATOM    200  HA  ARG A  15      -7.119  -1.944   4.827  1.00  0.00           H  
ATOM    201  HB3 ARG A  15      -9.513  -3.750   5.100  1.00  0.00           H  
ATOM    202  HG3 ARG A  15     -10.280  -1.019   5.179  1.00  0.00           H  
ATOM    203  HD3 ARG A  15     -10.714  -2.368   7.659  1.00  0.00           H  
ATOM    204  HE  ARG A  15     -12.599  -1.230   7.017  1.00  0.00           H  
ATOM    205 HH11 ARG A  15     -11.647  -3.415   4.479  1.00  0.00           H  
ATOM    206 HH12 ARG A  15     -13.089  -3.172   3.550  1.00  0.00           H  
ATOM    207 HH21 ARG A  15     -14.503  -0.902   5.804  1.00  0.00           H  
ATOM    208 HH22 ARG A  15     -14.713  -1.743   4.304  1.00  0.00           H  
ATOM    209  N   GLU A  16      -7.593  -4.033   7.335  1.00  0.00           N  
ATOM    210  CA  GLU A  16      -7.408  -4.203   8.772  1.00  0.00           C  
ATOM    211  C   GLU A  16      -6.028  -3.715   9.205  1.00  0.00           C  
ATOM    212  O   GLU A  16      -5.910  -2.789  10.007  1.00  0.00           O  
ATOM    213  CB  GLU A  16      -7.585  -5.672   9.161  1.00  0.00           C  
ATOM    214  CG  GLU A  16      -8.813  -5.931  10.018  1.00  0.00           C  
ATOM    215  CD  GLU A  16      -9.168  -7.403  10.100  1.00  0.00           C  
ATOM    216  OE1 GLU A  16      -8.360  -8.234   9.635  1.00  0.00           O  
ATOM    217  OE2 GLU A  16     -10.253  -7.724  10.629  1.00  0.00           O  
ATOM    218  H   GLU A  16      -7.902  -4.793   6.800  1.00  0.00           H  
ATOM    219  HA  GLU A  16      -8.159  -3.614   9.275  1.00  0.00           H  
ATOM    220  HB3 GLU A  16      -6.714  -5.993   9.712  1.00  0.00           H  
ATOM    221  HG3 GLU A  16      -9.651  -5.397   9.595  1.00  0.00           H  
ATOM    222  N   ALA A  17      -4.989  -4.344   8.667  1.00  0.00           N  
ATOM    223  CA  ALA A  17      -3.618  -3.972   8.996  1.00  0.00           C  
ATOM    224  C   ALA A  17      -3.353  -2.507   8.671  1.00  0.00           C  
ATOM    225  O   ALA A  17      -2.913  -1.741   9.529  1.00  0.00           O  
ATOM    226  CB  ALA A  17      -2.637  -4.866   8.251  1.00  0.00           C  
ATOM    227  H   ALA A  17      -5.148  -5.074   8.033  1.00  0.00           H  
ATOM    228  HA  ALA A  17      -3.475  -4.128  10.056  1.00  0.00           H  
ATOM    229  HB1 ALA A  17      -2.857  -4.838   7.193  1.00  0.00           H  
ATOM    230  HB2 ALA A  17      -1.631  -4.512   8.417  1.00  0.00           H  
ATOM    231  HB3 ALA A  17      -2.728  -5.879   8.611  1.00  0.00           H  
ATOM    232  N   PHE A  18      -3.624  -2.122   7.429  1.00  0.00           N  
ATOM    233  CA  PHE A  18      -3.413  -0.746   6.991  1.00  0.00           C  
ATOM    234  C   PHE A  18      -3.848   0.241   8.070  1.00  0.00           C  
ATOM    235  O   PHE A  18      -3.059   1.069   8.523  1.00  0.00           O  
ATOM    236  CB  PHE A  18      -4.184  -0.477   5.697  1.00  0.00           C  
ATOM    237  CG  PHE A  18      -4.075   0.943   5.219  1.00  0.00           C  
ATOM    238  CD1 PHE A  18      -4.861   1.938   5.776  1.00  0.00           C  
ATOM    239  CD2 PHE A  18      -3.185   1.282   4.212  1.00  0.00           C  
ATOM    240  CE1 PHE A  18      -4.763   3.245   5.339  1.00  0.00           C  
ATOM    241  CE2 PHE A  18      -3.082   2.587   3.770  1.00  0.00           C  
ATOM    242  CZ  PHE A  18      -3.874   3.571   4.334  1.00  0.00           C  
ATOM    243  H   PHE A  18      -3.973  -2.778   6.791  1.00  0.00           H  
ATOM    244  HA  PHE A  18      -2.359  -0.616   6.806  1.00  0.00           H  
ATOM    245  HB3 PHE A  18      -5.229  -0.695   5.857  1.00  0.00           H  
ATOM    246  HD1 PHE A  18      -5.559   1.684   6.562  1.00  0.00           H  
ATOM    247  HD2 PHE A  18      -2.568   0.515   3.770  1.00  0.00           H  
ATOM    248  HE1 PHE A  18      -5.383   4.010   5.782  1.00  0.00           H  
ATOM    249  HE2 PHE A  18      -2.387   2.839   2.985  1.00  0.00           H  
ATOM    250  HZ  PHE A  18      -3.794   4.591   3.991  1.00  0.00           H  
ATOM    251  N   ALA A  19      -5.110   0.145   8.477  1.00  0.00           N  
ATOM    252  CA  ALA A  19      -5.650   1.028   9.503  1.00  0.00           C  
ATOM    253  C   ALA A  19      -4.751   1.053  10.735  1.00  0.00           C  
ATOM    254  O   ALA A  19      -4.444   2.118  11.270  1.00  0.00           O  
ATOM    255  CB  ALA A  19      -7.058   0.594   9.885  1.00  0.00           C  
ATOM    256  H   ALA A  19      -5.691  -0.536   8.078  1.00  0.00           H  
ATOM    257  HA  ALA A  19      -5.707   2.025   9.091  1.00  0.00           H  
ATOM    258  HB1 ALA A  19      -7.771   1.309   9.498  1.00  0.00           H  
ATOM    259  HB2 ALA A  19      -7.261  -0.380   9.465  1.00  0.00           H  
ATOM    260  HB3 ALA A  19      -7.142   0.548  10.960  1.00  0.00           H  
ATOM    261  N   LYS A  20      -4.333  -0.127  11.181  1.00  0.00           N  
ATOM    262  CA  LYS A  20      -3.468  -0.241  12.348  1.00  0.00           C  
ATOM    263  C   LYS A  20      -2.203   0.593  12.172  1.00  0.00           C  
ATOM    264  O   LYS A  20      -1.619   1.068  13.147  1.00  0.00           O  
ATOM    265  CB  LYS A  20      -3.096  -1.705  12.592  1.00  0.00           C  
ATOM    266  CG  LYS A  20      -4.288  -2.646  12.577  1.00  0.00           C  
ATOM    267  CD  LYS A  20      -4.314  -3.532  13.812  1.00  0.00           C  
ATOM    268  CE  LYS A  20      -2.992  -4.259  14.004  1.00  0.00           C  
ATOM    269  NZ  LYS A  20      -3.050  -5.229  15.133  1.00  0.00           N  
ATOM    270  H   LYS A  20      -4.612  -0.942  10.710  1.00  0.00           H  
ATOM    271  HA  LYS A  20      -4.013   0.130  13.203  1.00  0.00           H  
ATOM    272  HB3 LYS A  20      -2.612  -1.785  13.555  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -4.231  -3.271  11.698  1.00  0.00           H  
ATOM    274  HD3 LYS A  20      -5.103  -4.263  13.703  1.00  0.00           H  
ATOM    275  HE3 LYS A  20      -2.221  -3.529  14.207  1.00  0.00           H  
ATOM    276  HZ1 LYS A  20      -2.671  -4.793  15.998  1.00  0.00           H  
ATOM    277  HZ2 LYS A  20      -2.488  -6.073  14.908  1.00  0.00           H  
ATOM    278  HZ3 LYS A  20      -4.035  -5.517  15.305  1.00  0.00           H  
ATOM    279  N   VAL A  21      -1.784   0.770  10.923  1.00  0.00           N  
ATOM    280  CA  VAL A  21      -0.589   1.548  10.619  1.00  0.00           C  
ATOM    281  C   VAL A  21      -0.954   2.898  10.011  1.00  0.00           C  
ATOM    282  O   VAL A  21      -0.081   3.654   9.585  1.00  0.00           O  
ATOM    283  CB  VAL A  21       0.340   0.795   9.650  1.00  0.00           C  
ATOM    284  CG1 VAL A  21       1.659   0.457  10.329  1.00  0.00           C  
ATOM    285  CG2 VAL A  21      -0.338  -0.463   9.130  1.00  0.00           C  
ATOM    286  H   VAL A  21      -2.291   0.366  10.188  1.00  0.00           H  
ATOM    287  HA  VAL A  21      -0.054   1.714  11.543  1.00  0.00           H  
ATOM    288  HB  VAL A  21       0.549   1.440   8.809  1.00  0.00           H  
ATOM    289 HG11 VAL A  21       2.276  -0.115   9.652  1.00  0.00           H  
ATOM    290 HG12 VAL A  21       2.170   1.371  10.599  1.00  0.00           H  
ATOM    291 HG13 VAL A  21       1.467  -0.125  11.219  1.00  0.00           H  
ATOM    292 HG21 VAL A  21      -1.074  -0.193   8.386  1.00  0.00           H  
ATOM    293 HG22 VAL A  21       0.400  -1.114   8.686  1.00  0.00           H  
ATOM    294 HG23 VAL A  21      -0.824  -0.975   9.947  1.00  0.00           H  
ATOM    295  N   ASP A  22      -2.249   3.194   9.974  1.00  0.00           N  
ATOM    296  CA  ASP A  22      -2.729   4.454   9.420  1.00  0.00           C  
ATOM    297  C   ASP A  22      -3.156   5.409  10.530  1.00  0.00           C  
ATOM    298  O   ASP A  22      -4.279   5.912  10.534  1.00  0.00           O  
ATOM    299  CB  ASP A  22      -3.900   4.203   8.469  1.00  0.00           C  
ATOM    300  CG  ASP A  22      -4.359   5.467   7.770  1.00  0.00           C  
ATOM    301  OD1 ASP A  22      -3.513   6.352   7.525  1.00  0.00           O  
ATOM    302  OD2 ASP A  22      -5.566   5.572   7.467  1.00  0.00           O  
ATOM    303  H   ASP A  22      -2.897   2.550  10.330  1.00  0.00           H  
ATOM    304  HA  ASP A  22      -1.918   4.903   8.867  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      -4.731   3.800   9.029  1.00  0.00           H  
ATOM    306  N   THR A  23      -2.251   5.655  11.473  1.00  0.00           N  
ATOM    307  CA  THR A  23      -2.533   6.547  12.589  1.00  0.00           C  
ATOM    308  C   THR A  23      -2.759   7.976  12.108  1.00  0.00           C  
ATOM    309  O   THR A  23      -3.239   8.825  12.859  1.00  0.00           O  
ATOM    310  CB  THR A  23      -1.386   6.541  13.618  1.00  0.00           C  
ATOM    311  OG1 THR A  23      -0.188   7.048  13.020  1.00  0.00           O  
ATOM    312  CG2 THR A  23      -1.140   5.134  14.144  1.00  0.00           C  
ATOM    313  H   THR A  23      -1.372   5.223  11.414  1.00  0.00           H  
ATOM    314  HA  THR A  23      -3.430   6.196  13.078  1.00  0.00           H  
ATOM    315  HB  THR A  23      -1.663   7.176  14.447  1.00  0.00           H  
ATOM    316  HG1 THR A  23      -0.093   6.686  12.136  1.00  0.00           H  
ATOM    317 HG21 THR A  23      -2.082   4.615  14.240  1.00  0.00           H  
ATOM    318 HG22 THR A  23      -0.659   5.190  15.109  1.00  0.00           H  
ATOM    319 HG23 THR A  23      -0.503   4.600  13.455  1.00  0.00           H  
ATOM    320  N   ASP A  24      -2.413   8.234  10.852  1.00  0.00           N  
ATOM    321  CA  ASP A  24      -2.580   9.561  10.269  1.00  0.00           C  
ATOM    322  C   ASP A  24      -4.050   9.968  10.263  1.00  0.00           C  
ATOM    323  O   ASP A  24      -4.376  11.148  10.139  1.00  0.00           O  
ATOM    324  CB  ASP A  24      -2.023   9.589   8.845  1.00  0.00           C  
ATOM    325  CG  ASP A  24      -0.507   9.588   8.817  1.00  0.00           C  
ATOM    326  OD1 ASP A  24       0.072   8.725   8.124  1.00  0.00           O  
ATOM    327  OD2 ASP A  24       0.099  10.450   9.486  1.00  0.00           O  
ATOM    328  H   ASP A  24      -2.035   7.515  10.303  1.00  0.00           H  
ATOM    329  HA  ASP A  24      -2.028  10.262  10.876  1.00  0.00           H  
ATOM    330  HB3 ASP A  24      -2.374  10.481   8.347  1.00  0.00           H  
ATOM    331  N   GLY A  25      -4.934   8.983  10.393  1.00  0.00           N  
ATOM    332  CA  GLY A  25      -6.358   9.260  10.398  1.00  0.00           C  
ATOM    333  C   GLY A  25      -6.786  10.118   9.223  1.00  0.00           C  
ATOM    334  O   GLY A  25      -7.791  10.823   9.295  1.00  0.00           O  
ATOM    335  H   GLY A  25      -4.616   8.061  10.487  1.00  0.00           H  
ATOM    336  HA2 GLY A  25      -6.896   8.325  10.363  1.00  0.00           H  
ATOM    337  HA3 GLY A  25      -6.610   9.775  11.314  1.00  0.00           H  
ATOM    338  N   ASN A  26      -6.021  10.057   8.138  1.00  0.00           N  
ATOM    339  CA  ASN A  26      -6.324  10.836   6.943  1.00  0.00           C  
ATOM    340  C   ASN A  26      -6.698   9.922   5.779  1.00  0.00           C  
ATOM    341  O   ASN A  26      -7.246  10.373   4.774  1.00  0.00           O  
ATOM    342  CB  ASN A  26      -5.127  11.706   6.558  1.00  0.00           C  
ATOM    343  CG  ASN A  26      -4.743  12.679   7.655  1.00  0.00           C  
ATOM    344  OD1 ASN A  26      -5.584  13.419   8.167  1.00  0.00           O  
ATOM    345  ND2 ASN A  26      -3.467  12.684   8.022  1.00  0.00           N  
ATOM    346  H   ASN A  26      -5.232   9.475   8.141  1.00  0.00           H  
ATOM    347  HA  ASN A  26      -7.165  11.474   7.169  1.00  0.00           H  
ATOM    348  HB3 ASN A  26      -5.370  12.270   5.671  1.00  0.00           H  
ATOM    349 HD21 ASN A  26      -2.853  12.068   7.571  1.00  0.00           H  
ATOM    350 HD22 ASN A  26      -3.191  13.303   8.730  1.00  0.00           H  
ATOM    351  N   GLY A  27      -6.400   8.634   5.926  1.00  0.00           N  
ATOM    352  CA  GLY A  27      -6.713   7.678   4.880  1.00  0.00           C  
ATOM    353  C   GLY A  27      -5.472   7.145   4.191  1.00  0.00           C  
ATOM    354  O   GLY A  27      -5.547   6.202   3.402  1.00  0.00           O  
ATOM    355  H   GLY A  27      -5.965   8.332   6.749  1.00  0.00           H  
ATOM    356  HA2 GLY A  27      -7.255   6.851   5.314  1.00  0.00           H  
ATOM    357  HA3 GLY A  27      -7.339   8.159   4.143  1.00  0.00           H  
ATOM    358  N   TYR A  28      -4.326   7.749   4.489  1.00  0.00           N  
ATOM    359  CA  TYR A  28      -3.064   7.332   3.891  1.00  0.00           C  
ATOM    360  C   TYR A  28      -1.988   7.154   4.958  1.00  0.00           C  
ATOM    361  O   TYR A  28      -1.924   7.916   5.923  1.00  0.00           O  
ATOM    362  CB  TYR A  28      -2.605   8.356   2.853  1.00  0.00           C  
ATOM    363  CG  TYR A  28      -2.912   9.786   3.236  1.00  0.00           C  
ATOM    364  CD1 TYR A  28      -3.890  10.511   2.565  1.00  0.00           C  
ATOM    365  CD2 TYR A  28      -2.226  10.413   4.269  1.00  0.00           C  
ATOM    366  CE1 TYR A  28      -4.174  11.817   2.911  1.00  0.00           C  
ATOM    367  CE2 TYR A  28      -2.505  11.719   4.623  1.00  0.00           C  
ATOM    368  CZ  TYR A  28      -3.479  12.417   3.941  1.00  0.00           C  
ATOM    369  OH  TYR A  28      -3.759  13.719   4.290  1.00  0.00           O  
ATOM    370  H   TYR A  28      -4.330   8.494   5.126  1.00  0.00           H  
ATOM    371  HA  TYR A  28      -3.227   6.384   3.399  1.00  0.00           H  
ATOM    372  HB3 TYR A  28      -3.095   8.152   1.913  1.00  0.00           H  
ATOM    373  HD1 TYR A  28      -4.433  10.039   1.758  1.00  0.00           H  
ATOM    374  HD2 TYR A  28      -1.463   9.864   4.800  1.00  0.00           H  
ATOM    375  HE1 TYR A  28      -4.938  12.365   2.378  1.00  0.00           H  
ATOM    376  HE2 TYR A  28      -1.961  12.189   5.429  1.00  0.00           H  
ATOM    377  HH  TYR A  28      -3.550  14.299   3.554  1.00  0.00           H  
ATOM    378  N   ILE A  29      -1.144   6.143   4.775  1.00  0.00           N  
ATOM    379  CA  ILE A  29      -0.070   5.866   5.719  1.00  0.00           C  
ATOM    380  C   ILE A  29       1.273   6.347   5.181  1.00  0.00           C  
ATOM    381  O   ILE A  29       1.379   6.757   4.026  1.00  0.00           O  
ATOM    382  CB  ILE A  29       0.027   4.362   6.037  1.00  0.00           C  
ATOM    383  CG1 ILE A  29       0.386   3.575   4.775  1.00  0.00           C  
ATOM    384  CG2 ILE A  29      -1.284   3.860   6.627  1.00  0.00           C  
ATOM    385  CD1 ILE A  29       0.369   2.075   4.973  1.00  0.00           C  
ATOM    386  H   ILE A  29      -1.247   5.572   3.987  1.00  0.00           H  
ATOM    387  HA  ILE A  29      -0.288   6.393   6.637  1.00  0.00           H  
ATOM    388  HB  ILE A  29       0.802   4.221   6.774  1.00  0.00           H  
ATOM    389 HG13 ILE A  29       1.379   3.856   4.455  1.00  0.00           H  
ATOM    390 HG21 ILE A  29      -1.792   3.242   5.900  1.00  0.00           H  
ATOM    391 HG22 ILE A  29      -1.079   3.277   7.513  1.00  0.00           H  
ATOM    392 HG23 ILE A  29      -1.909   4.701   6.884  1.00  0.00           H  
ATOM    393 HD11 ILE A  29       1.084   1.803   5.735  1.00  0.00           H  
ATOM    394 HD12 ILE A  29      -0.620   1.763   5.278  1.00  0.00           H  
ATOM    395 HD13 ILE A  29       0.629   1.586   4.046  1.00  0.00           H  
ATOM    396  N   SER A  30       2.297   6.294   6.027  1.00  0.00           N  
ATOM    397  CA  SER A  30       3.634   6.726   5.638  1.00  0.00           C  
ATOM    398  C   SER A  30       4.406   5.583   4.986  1.00  0.00           C  
ATOM    399  O   SER A  30       4.071   4.411   5.163  1.00  0.00           O  
ATOM    400  CB  SER A  30       4.400   7.245   6.856  1.00  0.00           C  
ATOM    401  OG  SER A  30       3.987   8.556   7.197  1.00  0.00           O  
ATOM    402  H   SER A  30       2.149   5.957   6.936  1.00  0.00           H  
ATOM    403  HA  SER A  30       3.528   7.527   4.922  1.00  0.00           H  
ATOM    404  HB3 SER A  30       5.457   7.260   6.633  1.00  0.00           H  
ATOM    405  HG  SER A  30       4.281   9.172   6.521  1.00  0.00           H  
ATOM    406  N   PHE A  31       5.444   5.932   4.232  1.00  0.00           N  
ATOM    407  CA  PHE A  31       6.264   4.937   3.552  1.00  0.00           C  
ATOM    408  C   PHE A  31       6.627   3.794   4.497  1.00  0.00           C  
ATOM    409  O   PHE A  31       6.381   2.626   4.197  1.00  0.00           O  
ATOM    410  CB  PHE A  31       7.538   5.584   3.004  1.00  0.00           C  
ATOM    411  CG  PHE A  31       7.508   5.801   1.518  1.00  0.00           C  
ATOM    412  CD1 PHE A  31       6.677   6.760   0.961  1.00  0.00           C  
ATOM    413  CD2 PHE A  31       8.309   5.045   0.677  1.00  0.00           C  
ATOM    414  CE1 PHE A  31       6.647   6.963  -0.406  1.00  0.00           C  
ATOM    415  CE2 PHE A  31       8.284   5.243  -0.690  1.00  0.00           C  
ATOM    416  CZ  PHE A  31       7.451   6.203  -1.233  1.00  0.00           C  
ATOM    417  H   PHE A  31       5.661   6.883   4.130  1.00  0.00           H  
ATOM    418  HA  PHE A  31       5.689   4.540   2.730  1.00  0.00           H  
ATOM    419  HB3 PHE A  31       8.381   4.950   3.231  1.00  0.00           H  
ATOM    420  HD1 PHE A  31       6.048   7.356   1.608  1.00  0.00           H  
ATOM    421  HD2 PHE A  31       8.960   4.294   1.100  1.00  0.00           H  
ATOM    422  HE1 PHE A  31       5.995   7.714  -0.826  1.00  0.00           H  
ATOM    423  HE2 PHE A  31       8.913   4.648  -1.334  1.00  0.00           H  
ATOM    424  HZ  PHE A  31       7.429   6.360  -2.301  1.00  0.00           H  
ATOM    425  N   ASN A  32       7.214   4.141   5.638  1.00  0.00           N  
ATOM    426  CA  ASN A  32       7.611   3.145   6.626  1.00  0.00           C  
ATOM    427  C   ASN A  32       6.427   2.268   7.021  1.00  0.00           C  
ATOM    428  O   ASN A  32       6.537   1.043   7.066  1.00  0.00           O  
ATOM    429  CB  ASN A  32       8.191   3.829   7.865  1.00  0.00           C  
ATOM    430  CG  ASN A  32       9.016   2.883   8.715  1.00  0.00           C  
ATOM    431  OD1 ASN A  32       9.567   1.902   8.216  1.00  0.00           O  
ATOM    432  ND2 ASN A  32       9.107   3.175  10.008  1.00  0.00           N  
ATOM    433  H   ASN A  32       7.383   5.089   5.820  1.00  0.00           H  
ATOM    434  HA  ASN A  32       8.372   2.522   6.181  1.00  0.00           H  
ATOM    435  HB3 ASN A  32       7.382   4.214   8.468  1.00  0.00           H  
ATOM    436 HD21 ASN A  32       8.641   3.972  10.336  1.00  0.00           H  
ATOM    437 HD22 ASN A  32       9.635   2.580  10.580  1.00  0.00           H  
ATOM    438  N   GLU A  33       5.295   2.905   7.308  1.00  0.00           N  
ATOM    439  CA  GLU A  33       4.091   2.182   7.700  1.00  0.00           C  
ATOM    440  C   GLU A  33       3.661   1.208   6.607  1.00  0.00           C  
ATOM    441  O   GLU A  33       3.230   0.090   6.890  1.00  0.00           O  
ATOM    442  CB  GLU A  33       2.956   3.163   8.001  1.00  0.00           C  
ATOM    443  CG  GLU A  33       3.282   4.149   9.111  1.00  0.00           C  
ATOM    444  CD  GLU A  33       4.411   3.671  10.002  1.00  0.00           C  
ATOM    445  OE1 GLU A  33       5.503   4.275   9.951  1.00  0.00           O  
ATOM    446  OE2 GLU A  33       4.203   2.693  10.751  1.00  0.00           O  
ATOM    447  H   GLU A  33       5.271   3.883   7.254  1.00  0.00           H  
ATOM    448  HA  GLU A  33       4.317   1.623   8.595  1.00  0.00           H  
ATOM    449  HB3 GLU A  33       2.080   2.603   8.291  1.00  0.00           H  
ATOM    450  HG3 GLU A  33       2.400   4.293   9.717  1.00  0.00           H  
ATOM    451  N   LEU A  34       3.778   1.642   5.357  1.00  0.00           N  
ATOM    452  CA  LEU A  34       3.401   0.810   4.219  1.00  0.00           C  
ATOM    453  C   LEU A  34       4.162  -0.512   4.237  1.00  0.00           C  
ATOM    454  O   LEU A  34       3.563  -1.582   4.346  1.00  0.00           O  
ATOM    455  CB  LEU A  34       3.673   1.551   2.909  1.00  0.00           C  
ATOM    456  CG  LEU A  34       3.881   0.674   1.673  1.00  0.00           C  
ATOM    457  CD1 LEU A  34       2.642  -0.163   1.397  1.00  0.00           C  
ATOM    458  CD2 LEU A  34       4.228   1.529   0.465  1.00  0.00           C  
ATOM    459  H   LEU A  34       4.128   2.543   5.193  1.00  0.00           H  
ATOM    460  HA  LEU A  34       2.344   0.605   4.296  1.00  0.00           H  
ATOM    461  HB3 LEU A  34       4.562   2.148   3.045  1.00  0.00           H  
ATOM    462  HG  LEU A  34       4.706  -0.002   1.854  1.00  0.00           H  
ATOM    463 HD11 LEU A  34       2.293  -0.605   2.318  1.00  0.00           H  
ATOM    464 HD12 LEU A  34       2.884  -0.944   0.692  1.00  0.00           H  
ATOM    465 HD13 LEU A  34       1.867   0.466   0.984  1.00  0.00           H  
ATOM    466 HD21 LEU A  34       4.750   2.418   0.791  1.00  0.00           H  
ATOM    467 HD22 LEU A  34       3.321   1.813  -0.049  1.00  0.00           H  
ATOM    468 HD23 LEU A  34       4.861   0.967  -0.206  1.00  0.00           H  
ATOM    469  N   ASN A  35       5.484  -0.431   4.129  1.00  0.00           N  
ATOM    470  CA  ASN A  35       6.326  -1.622   4.134  1.00  0.00           C  
ATOM    471  C   ASN A  35       5.963  -2.540   5.297  1.00  0.00           C  
ATOM    472  O   ASN A  35       5.824  -3.751   5.124  1.00  0.00           O  
ATOM    473  CB  ASN A  35       7.801  -1.227   4.222  1.00  0.00           C  
ATOM    474  CG  ASN A  35       8.161  -0.112   3.260  1.00  0.00           C  
ATOM    475  OD1 ASN A  35       7.966  -0.235   2.050  1.00  0.00           O  
ATOM    476  ND2 ASN A  35       8.688   0.983   3.794  1.00  0.00           N  
ATOM    477  H   ASN A  35       5.903   0.451   4.045  1.00  0.00           H  
ATOM    478  HA  ASN A  35       6.158  -2.149   3.207  1.00  0.00           H  
ATOM    479  HB3 ASN A  35       8.413  -2.087   3.994  1.00  0.00           H  
ATOM    480 HD21 ASN A  35       8.813   1.011   4.765  1.00  0.00           H  
ATOM    481 HD22 ASN A  35       8.929   1.721   3.194  1.00  0.00           H  
ATOM    482  N   ASP A  36       5.809  -1.955   6.480  1.00  0.00           N  
ATOM    483  CA  ASP A  36       5.461  -2.720   7.671  1.00  0.00           C  
ATOM    484  C   ASP A  36       4.086  -3.363   7.521  1.00  0.00           C  
ATOM    485  O   ASP A  36       3.842  -4.459   8.030  1.00  0.00           O  
ATOM    486  CB  ASP A  36       5.483  -1.818   8.907  1.00  0.00           C  
ATOM    487  CG  ASP A  36       6.891  -1.429   9.314  1.00  0.00           C  
ATOM    488  OD1 ASP A  36       7.849  -1.940   8.698  1.00  0.00           O  
ATOM    489  OD2 ASP A  36       7.033  -0.614  10.249  1.00  0.00           O  
ATOM    490  H   ASP A  36       5.934  -0.985   6.553  1.00  0.00           H  
ATOM    491  HA  ASP A  36       6.198  -3.499   7.793  1.00  0.00           H  
ATOM    492  HB3 ASP A  36       5.019  -2.338   9.732  1.00  0.00           H  
ATOM    493  N   LEU A  37       3.190  -2.677   6.819  1.00  0.00           N  
ATOM    494  CA  LEU A  37       1.839  -3.182   6.602  1.00  0.00           C  
ATOM    495  C   LEU A  37       1.850  -4.376   5.652  1.00  0.00           C  
ATOM    496  O   LEU A  37       1.043  -5.296   5.786  1.00  0.00           O  
ATOM    497  CB  LEU A  37       0.946  -2.075   6.039  1.00  0.00           C  
ATOM    498  CG  LEU A  37      -0.189  -2.531   5.121  1.00  0.00           C  
ATOM    499  CD1 LEU A  37      -1.119  -3.486   5.854  1.00  0.00           C  
ATOM    500  CD2 LEU A  37      -0.963  -1.332   4.593  1.00  0.00           C  
ATOM    501  H   LEU A  37       3.444  -1.811   6.438  1.00  0.00           H  
ATOM    502  HA  LEU A  37       1.446  -3.500   7.557  1.00  0.00           H  
ATOM    503  HB3 LEU A  37       1.573  -1.397   5.479  1.00  0.00           H  
ATOM    504  HG  LEU A  37       0.230  -3.058   4.275  1.00  0.00           H  
ATOM    505 HD11 LEU A  37      -2.127  -3.102   5.823  1.00  0.00           H  
ATOM    506 HD12 LEU A  37      -0.801  -3.579   6.882  1.00  0.00           H  
ATOM    507 HD13 LEU A  37      -1.086  -4.456   5.379  1.00  0.00           H  
ATOM    508 HD21 LEU A  37      -0.963  -0.548   5.336  1.00  0.00           H  
ATOM    509 HD22 LEU A  37      -1.981  -1.625   4.380  1.00  0.00           H  
ATOM    510 HD23 LEU A  37      -0.495  -0.970   3.689  1.00  0.00           H  
ATOM    511  N   PHE A  38       2.770  -4.355   4.694  1.00  0.00           N  
ATOM    512  CA  PHE A  38       2.886  -5.435   3.722  1.00  0.00           C  
ATOM    513  C   PHE A  38       3.349  -6.725   4.396  1.00  0.00           C  
ATOM    514  O   PHE A  38       2.873  -7.813   4.073  1.00  0.00           O  
ATOM    515  CB  PHE A  38       3.864  -5.048   2.611  1.00  0.00           C  
ATOM    516  CG  PHE A  38       3.197  -4.779   1.293  1.00  0.00           C  
ATOM    517  CD1 PHE A  38       2.717  -3.515   0.989  1.00  0.00           C  
ATOM    518  CD2 PHE A  38       3.050  -5.790   0.357  1.00  0.00           C  
ATOM    519  CE1 PHE A  38       2.103  -3.265  -0.224  1.00  0.00           C  
ATOM    520  CE2 PHE A  38       2.437  -5.545  -0.857  1.00  0.00           C  
ATOM    521  CZ  PHE A  38       1.962  -4.281  -1.147  1.00  0.00           C  
ATOM    522  H   PHE A  38       3.385  -3.594   4.638  1.00  0.00           H  
ATOM    523  HA  PHE A  38       1.911  -5.599   3.291  1.00  0.00           H  
ATOM    524  HB3 PHE A  38       4.572  -5.851   2.469  1.00  0.00           H  
ATOM    525  HD1 PHE A  38       2.827  -2.719   1.712  1.00  0.00           H  
ATOM    526  HD2 PHE A  38       3.419  -6.780   0.582  1.00  0.00           H  
ATOM    527  HE1 PHE A  38       1.733  -2.275  -0.447  1.00  0.00           H  
ATOM    528  HE2 PHE A  38       2.327  -6.342  -1.578  1.00  0.00           H  
ATOM    529  HZ  PHE A  38       1.483  -4.087  -2.095  1.00  0.00           H  
ATOM    530  N   LYS A  39       4.281  -6.593   5.334  1.00  0.00           N  
ATOM    531  CA  LYS A  39       4.809  -7.745   6.054  1.00  0.00           C  
ATOM    532  C   LYS A  39       3.910  -8.109   7.232  1.00  0.00           C  
ATOM    533  O   LYS A  39       3.805  -9.277   7.605  1.00  0.00           O  
ATOM    534  CB  LYS A  39       6.227  -7.455   6.552  1.00  0.00           C  
ATOM    535  CG  LYS A  39       7.148  -6.901   5.479  1.00  0.00           C  
ATOM    536  CD  LYS A  39       8.610  -7.084   5.848  1.00  0.00           C  
ATOM    537  CE  LYS A  39       9.081  -8.502   5.567  1.00  0.00           C  
ATOM    538  NZ  LYS A  39      10.453  -8.746   6.095  1.00  0.00           N  
ATOM    539  H   LYS A  39       4.621  -5.699   5.547  1.00  0.00           H  
ATOM    540  HA  LYS A  39       4.841  -8.579   5.370  1.00  0.00           H  
ATOM    541  HB3 LYS A  39       6.659  -8.372   6.928  1.00  0.00           H  
ATOM    542  HG3 LYS A  39       6.946  -5.846   5.355  1.00  0.00           H  
ATOM    543  HD3 LYS A  39       8.735  -6.874   6.901  1.00  0.00           H  
ATOM    544  HE3 LYS A  39       9.083  -8.661   4.498  1.00  0.00           H  
ATOM    545  HZ1 LYS A  39      10.401  -9.277   6.988  1.00  0.00           H  
ATOM    546  HZ2 LYS A  39      10.934  -7.841   6.271  1.00  0.00           H  
ATOM    547  HZ3 LYS A  39      11.008  -9.295   5.409  1.00  0.00           H  
ATOM    548  N   ALA A  40       3.263  -7.103   7.811  1.00  0.00           N  
ATOM    549  CA  ALA A  40       2.371  -7.318   8.942  1.00  0.00           C  
ATOM    550  C   ALA A  40       1.071  -7.979   8.498  1.00  0.00           C  
ATOM    551  O   ALA A  40       0.430  -8.692   9.271  1.00  0.00           O  
ATOM    552  CB  ALA A  40       2.083  -6.000   9.646  1.00  0.00           C  
ATOM    553  H   ALA A  40       3.389  -6.194   7.466  1.00  0.00           H  
ATOM    554  HA  ALA A  40       2.872  -7.970   9.643  1.00  0.00           H  
ATOM    555  HB1 ALA A  40       1.503  -5.364   8.993  1.00  0.00           H  
ATOM    556  HB2 ALA A  40       1.527  -6.190  10.551  1.00  0.00           H  
ATOM    557  HB3 ALA A  40       3.014  -5.512   9.890  1.00  0.00           H  
ATOM    558  N   ALA A  41       0.685  -7.737   7.249  1.00  0.00           N  
ATOM    559  CA  ALA A  41      -0.538  -8.309   6.702  1.00  0.00           C  
ATOM    560  C   ALA A  41      -0.274  -9.676   6.079  1.00  0.00           C  
ATOM    561  O   ALA A  41      -1.123 -10.220   5.373  1.00  0.00           O  
ATOM    562  CB  ALA A  41      -1.148  -7.368   5.674  1.00  0.00           C  
ATOM    563  H   ALA A  41       1.239  -7.160   6.682  1.00  0.00           H  
ATOM    564  HA  ALA A  41      -1.244  -8.423   7.512  1.00  0.00           H  
ATOM    565  HB1 ALA A  41      -0.691  -7.544   4.711  1.00  0.00           H  
ATOM    566  HB2 ALA A  41      -2.210  -7.546   5.608  1.00  0.00           H  
ATOM    567  HB3 ALA A  41      -0.972  -6.345   5.974  1.00  0.00           H  
ATOM    568  N   CYS A  42       0.906 -10.224   6.347  1.00  0.00           N  
ATOM    569  CA  CYS A  42       1.282 -11.527   5.810  1.00  0.00           C  
ATOM    570  C   CYS A  42       1.063 -11.578   4.302  1.00  0.00           C  
ATOM    571  O   CYS A  42       0.505 -12.543   3.776  1.00  0.00           O  
ATOM    572  CB  CYS A  42       0.476 -12.634   6.492  1.00  0.00           C  
ATOM    573  SG  CYS A  42       1.204 -14.282   6.335  1.00  0.00           S  
ATOM    574  H   CYS A  42       1.540  -9.741   6.917  1.00  0.00           H  
ATOM    575  HA  CYS A  42       2.330 -11.679   6.016  1.00  0.00           H  
ATOM    576  HB3 CYS A  42      -0.514 -12.668   6.060  1.00  0.00           H  
ATOM    577  HG  CYS A  42       0.953 -14.947   7.452  1.00  0.00           H  
ATOM    578  N   LEU A  43       1.506 -10.534   3.610  1.00  0.00           N  
ATOM    579  CA  LEU A  43       1.358 -10.459   2.160  1.00  0.00           C  
ATOM    580  C   LEU A  43       2.401 -11.325   1.461  1.00  0.00           C  
ATOM    581  O   LEU A  43       3.456 -11.637   2.013  1.00  0.00           O  
ATOM    582  CB  LEU A  43       1.485  -9.009   1.690  1.00  0.00           C  
ATOM    583  CG  LEU A  43       0.449  -8.031   2.246  1.00  0.00           C  
ATOM    584  CD1 LEU A  43       0.270  -6.850   1.304  1.00  0.00           C  
ATOM    585  CD2 LEU A  43      -0.879  -8.735   2.480  1.00  0.00           C  
ATOM    586  H   LEU A  43       1.944  -9.797   4.083  1.00  0.00           H  
ATOM    587  HA  LEU A  43       0.375 -10.827   1.909  1.00  0.00           H  
ATOM    588  HB3 LEU A  43       1.401  -9.004   0.613  1.00  0.00           H  
ATOM    589  HG  LEU A  43       0.799  -7.649   3.196  1.00  0.00           H  
ATOM    590 HD11 LEU A  43       0.681  -5.962   1.758  1.00  0.00           H  
ATOM    591 HD12 LEU A  43      -0.781  -6.703   1.109  1.00  0.00           H  
ATOM    592 HD13 LEU A  43       0.784  -7.050   0.375  1.00  0.00           H  
ATOM    593 HD21 LEU A  43      -1.215  -9.185   1.558  1.00  0.00           H  
ATOM    594 HD22 LEU A  43      -1.613  -8.018   2.819  1.00  0.00           H  
ATOM    595 HD23 LEU A  43      -0.753  -9.503   3.230  1.00  0.00           H  
ATOM    596  N   PRO A  44       2.101 -11.722   0.216  1.00  0.00           N  
ATOM    597  CA  PRO A  44       3.001 -12.556  -0.588  1.00  0.00           C  
ATOM    598  C   PRO A  44       4.253 -11.802  -1.025  1.00  0.00           C  
ATOM    599  O   PRO A  44       5.372 -12.294  -0.868  1.00  0.00           O  
ATOM    600  CB  PRO A  44       2.150 -12.927  -1.805  1.00  0.00           C  
ATOM    601  CG  PRO A  44       1.146 -11.830  -1.914  1.00  0.00           C  
ATOM    602  CD  PRO A  44       0.861 -11.388  -0.505  1.00  0.00           C  
ATOM    603  HA  PRO A  44       3.287 -13.453  -0.060  1.00  0.00           H  
ATOM    604  HB3 PRO A  44       1.673 -13.881  -1.638  1.00  0.00           H  
ATOM    605  HG3 PRO A  44       0.246 -12.202  -2.380  1.00  0.00           H  
ATOM    606  HD3 PRO A  44       0.022 -11.935  -0.101  1.00  0.00           H  
ATOM    607  N   LEU A  45       4.059 -10.607  -1.571  1.00  0.00           N  
ATOM    608  CA  LEU A  45       5.174  -9.786  -2.029  1.00  0.00           C  
ATOM    609  C   LEU A  45       6.254  -9.686  -0.957  1.00  0.00           C  
ATOM    610  O   LEU A  45       5.971  -9.561   0.234  1.00  0.00           O  
ATOM    611  CB  LEU A  45       4.681  -8.386  -2.404  1.00  0.00           C  
ATOM    612  CG  LEU A  45       3.582  -8.324  -3.466  1.00  0.00           C  
ATOM    613  CD1 LEU A  45       3.725  -7.065  -4.307  1.00  0.00           C  
ATOM    614  CD2 LEU A  45       3.622  -9.564  -4.347  1.00  0.00           C  
ATOM    615  H   LEU A  45       3.145 -10.269  -1.668  1.00  0.00           H  
ATOM    616  HA  LEU A  45       5.595 -10.257  -2.905  1.00  0.00           H  
ATOM    617  HB3 LEU A  45       5.529  -7.825  -2.770  1.00  0.00           H  
ATOM    618  HG  LEU A  45       2.619  -8.291  -2.977  1.00  0.00           H  
ATOM    619 HD11 LEU A  45       4.753  -6.735  -4.292  1.00  0.00           H  
ATOM    620 HD12 LEU A  45       3.092  -6.289  -3.903  1.00  0.00           H  
ATOM    621 HD13 LEU A  45       3.430  -7.276  -5.325  1.00  0.00           H  
ATOM    622 HD21 LEU A  45       3.171 -10.393  -3.823  1.00  0.00           H  
ATOM    623 HD22 LEU A  45       4.648  -9.804  -4.585  1.00  0.00           H  
ATOM    624 HD23 LEU A  45       3.077  -9.375  -5.260  1.00  0.00           H  
ATOM    625  N   PRO A  46       7.523  -9.741  -1.388  1.00  0.00           N  
ATOM    626  CA  PRO A  46       8.672  -9.656  -0.481  1.00  0.00           C  
ATOM    627  C   PRO A  46       8.833  -8.264   0.121  1.00  0.00           C  
ATOM    628  O   PRO A  46       7.948  -7.419  -0.001  1.00  0.00           O  
ATOM    629  CB  PRO A  46       9.862  -9.989  -1.385  1.00  0.00           C  
ATOM    630  CG  PRO A  46       9.413  -9.618  -2.755  1.00  0.00           C  
ATOM    631  CD  PRO A  46       7.934  -9.889  -2.794  1.00  0.00           C  
ATOM    632  HA  PRO A  46       8.605 -10.385   0.312  1.00  0.00           H  
ATOM    633  HB3 PRO A  46      10.088 -11.043  -1.315  1.00  0.00           H  
ATOM    634  HG3 PRO A  46       9.924 -10.227  -3.486  1.00  0.00           H  
ATOM    635  HD3 PRO A  46       7.743 -10.892  -3.147  1.00  0.00           H  
ATOM    636  N   GLY A  47       9.970  -8.034   0.771  1.00  0.00           N  
ATOM    637  CA  GLY A  47      10.227  -6.743   1.382  1.00  0.00           C  
ATOM    638  C   GLY A  47      10.755  -5.726   0.389  1.00  0.00           C  
ATOM    639  O   GLY A  47      10.372  -4.557   0.426  1.00  0.00           O  
ATOM    640  H   GLY A  47      10.640  -8.747   0.837  1.00  0.00           H  
ATOM    641  HA2 GLY A  47       9.308  -6.371   1.809  1.00  0.00           H  
ATOM    642  HA3 GLY A  47      10.953  -6.869   2.172  1.00  0.00           H  
ATOM    643  N   TYR A  48      11.638  -6.172  -0.497  1.00  0.00           N  
ATOM    644  CA  TYR A  48      12.223  -5.291  -1.501  1.00  0.00           C  
ATOM    645  C   TYR A  48      11.175  -4.856  -2.520  1.00  0.00           C  
ATOM    646  O   TYR A  48      11.154  -3.703  -2.952  1.00  0.00           O  
ATOM    647  CB  TYR A  48      13.382  -5.993  -2.212  1.00  0.00           C  
ATOM    648  CG  TYR A  48      12.967  -7.237  -2.964  1.00  0.00           C  
ATOM    649  CD1 TYR A  48      12.582  -7.171  -4.297  1.00  0.00           C  
ATOM    650  CD2 TYR A  48      12.958  -8.480  -2.340  1.00  0.00           C  
ATOM    651  CE1 TYR A  48      12.201  -8.305  -4.988  1.00  0.00           C  
ATOM    652  CE2 TYR A  48      12.580  -9.619  -3.024  1.00  0.00           C  
ATOM    653  CZ  TYR A  48      12.203  -9.527  -4.347  1.00  0.00           C  
ATOM    654  OH  TYR A  48      11.824 -10.659  -5.031  1.00  0.00           O  
ATOM    655  H   TYR A  48      11.904  -7.114  -0.475  1.00  0.00           H  
ATOM    656  HA  TYR A  48      12.602  -4.416  -0.994  1.00  0.00           H  
ATOM    657  HB3 TYR A  48      14.124  -6.279  -1.480  1.00  0.00           H  
ATOM    658  HD1 TYR A  48      12.582  -6.213  -4.797  1.00  0.00           H  
ATOM    659  HD2 TYR A  48      13.254  -8.547  -1.303  1.00  0.00           H  
ATOM    660  HE1 TYR A  48      11.906  -8.234  -6.024  1.00  0.00           H  
ATOM    661  HE2 TYR A  48      12.581 -10.575  -2.521  1.00  0.00           H  
ATOM    662  HH  TYR A  48      12.031 -10.555  -5.962  1.00  0.00           H  
ATOM    663  N   ARG A  49      10.307  -5.786  -2.901  1.00  0.00           N  
ATOM    664  CA  ARG A  49       9.255  -5.500  -3.871  1.00  0.00           C  
ATOM    665  C   ARG A  49       8.433  -4.290  -3.439  1.00  0.00           C  
ATOM    666  O   ARG A  49       8.196  -3.374  -4.226  1.00  0.00           O  
ATOM    667  CB  ARG A  49       8.343  -6.717  -4.040  1.00  0.00           C  
ATOM    668  CG  ARG A  49       8.768  -7.645  -5.167  1.00  0.00           C  
ATOM    669  CD  ARG A  49       7.994  -7.359  -6.445  1.00  0.00           C  
ATOM    670  NE  ARG A  49       8.789  -6.604  -7.409  1.00  0.00           N  
ATOM    671  CZ  ARG A  49       8.293  -6.098  -8.533  1.00  0.00           C  
ATOM    672  NH1 ARG A  49       7.012  -6.264  -8.831  1.00  0.00           N  
ATOM    673  NH2 ARG A  49       9.080  -5.423  -9.361  1.00  0.00           N  
ATOM    674  H   ARG A  49      10.374  -6.688  -2.523  1.00  0.00           H  
ATOM    675  HA  ARG A  49       9.728  -5.280  -4.816  1.00  0.00           H  
ATOM    676  HB3 ARG A  49       7.341  -6.374  -4.243  1.00  0.00           H  
ATOM    677  HG3 ARG A  49       8.587  -8.666  -4.866  1.00  0.00           H  
ATOM    678  HD3 ARG A  49       7.111  -6.789  -6.195  1.00  0.00           H  
ATOM    679  HE  ARG A  49       9.737  -6.469  -7.209  1.00  0.00           H  
ATOM    680 HH11 ARG A  49       6.417  -6.772  -8.209  1.00  0.00           H  
ATOM    681 HH12 ARG A  49       6.642  -5.881  -9.678  1.00  0.00           H  
ATOM    682 HH21 ARG A  49      10.047  -5.295  -9.139  1.00  0.00           H  
ATOM    683 HH22 ARG A  49       8.707  -5.042 -10.206  1.00  0.00           H  
ATOM    684  N   VAL A  50       7.999  -4.294  -2.182  1.00  0.00           N  
ATOM    685  CA  VAL A  50       7.203  -3.197  -1.646  1.00  0.00           C  
ATOM    686  C   VAL A  50       8.012  -1.907  -1.590  1.00  0.00           C  
ATOM    687  O   VAL A  50       7.657  -0.912  -2.223  1.00  0.00           O  
ATOM    688  CB  VAL A  50       6.678  -3.522  -0.234  1.00  0.00           C  
ATOM    689  CG1 VAL A  50       5.725  -2.438   0.245  1.00  0.00           C  
ATOM    690  CG2 VAL A  50       6.001  -4.884  -0.219  1.00  0.00           C  
ATOM    691  H   VAL A  50       8.220  -5.052  -1.603  1.00  0.00           H  
ATOM    692  HA  VAL A  50       6.353  -3.050  -2.297  1.00  0.00           H  
ATOM    693  HB  VAL A  50       7.520  -3.555   0.442  1.00  0.00           H  
ATOM    694 HG11 VAL A  50       5.572  -2.539   1.310  1.00  0.00           H  
ATOM    695 HG12 VAL A  50       6.148  -1.467   0.031  1.00  0.00           H  
ATOM    696 HG13 VAL A  50       4.779  -2.540  -0.265  1.00  0.00           H  
ATOM    697 HG21 VAL A  50       6.686  -5.631  -0.590  1.00  0.00           H  
ATOM    698 HG22 VAL A  50       5.711  -5.131   0.792  1.00  0.00           H  
ATOM    699 HG23 VAL A  50       5.123  -4.856  -0.847  1.00  0.00           H  
ATOM    700  N   ARG A  51       9.101  -1.929  -0.829  1.00  0.00           N  
ATOM    701  CA  ARG A  51       9.961  -0.761  -0.690  1.00  0.00           C  
ATOM    702  C   ARG A  51      10.331  -0.193  -2.057  1.00  0.00           C  
ATOM    703  O   ARG A  51      10.395   1.023  -2.237  1.00  0.00           O  
ATOM    704  CB  ARG A  51      11.231  -1.124   0.083  1.00  0.00           C  
ATOM    705  CG  ARG A  51      12.102   0.074   0.422  1.00  0.00           C  
ATOM    706  CD  ARG A  51      13.412   0.047  -0.350  1.00  0.00           C  
ATOM    707  NE  ARG A  51      14.568   0.184   0.530  1.00  0.00           N  
ATOM    708  CZ  ARG A  51      15.822   0.015   0.125  1.00  0.00           C  
ATOM    709  NH1 ARG A  51      16.080  -0.294  -1.138  1.00  0.00           N  
ATOM    710  NH2 ARG A  51      16.823   0.157   0.986  1.00  0.00           N  
ATOM    711  H   ARG A  51       9.332  -2.752  -0.348  1.00  0.00           H  
ATOM    712  HA  ARG A  51       9.416  -0.012  -0.138  1.00  0.00           H  
ATOM    713  HB3 ARG A  51      11.815  -1.811  -0.510  1.00  0.00           H  
ATOM    714  HG3 ARG A  51      12.317   0.063   1.480  1.00  0.00           H  
ATOM    715  HD3 ARG A  51      13.411   0.861  -1.061  1.00  0.00           H  
ATOM    716  HE  ARG A  51      14.402   0.413   1.467  1.00  0.00           H  
ATOM    717 HH11 ARG A  51      15.329  -0.402  -1.789  1.00  0.00           H  
ATOM    718 HH12 ARG A  51      17.025  -0.419  -1.439  1.00  0.00           H  
ATOM    719 HH21 ARG A  51      16.633   0.392   1.939  1.00  0.00           H  
ATOM    720 HH22 ARG A  51      17.766   0.030   0.681  1.00  0.00           H  
ATOM    721  N   GLU A  52      10.576  -1.081  -3.015  1.00  0.00           N  
ATOM    722  CA  GLU A  52      10.941  -0.668  -4.365  1.00  0.00           C  
ATOM    723  C   GLU A  52       9.752  -0.034  -5.081  1.00  0.00           C  
ATOM    724  O   GLU A  52       9.838   1.090  -5.575  1.00  0.00           O  
ATOM    725  CB  GLU A  52      11.455  -1.865  -5.168  1.00  0.00           C  
ATOM    726  CG  GLU A  52      12.138  -1.477  -6.468  1.00  0.00           C  
ATOM    727  CD  GLU A  52      13.371  -2.313  -6.751  1.00  0.00           C  
ATOM    728  OE1 GLU A  52      13.318  -3.158  -7.670  1.00  0.00           O  
ATOM    729  OE2 GLU A  52      14.390  -2.123  -6.054  1.00  0.00           O  
ATOM    730  H   GLU A  52      10.509  -2.037  -2.809  1.00  0.00           H  
ATOM    731  HA  GLU A  52      11.730   0.065  -4.285  1.00  0.00           H  
ATOM    732  HB3 GLU A  52      10.621  -2.509  -5.402  1.00  0.00           H  
ATOM    733  HG3 GLU A  52      12.430  -0.439  -6.411  1.00  0.00           H  
ATOM    734  N   ILE A  53       8.642  -0.764  -5.131  1.00  0.00           N  
ATOM    735  CA  ILE A  53       7.435  -0.273  -5.785  1.00  0.00           C  
ATOM    736  C   ILE A  53       7.100   1.143  -5.331  1.00  0.00           C  
ATOM    737  O   ILE A  53       6.762   2.005  -6.143  1.00  0.00           O  
ATOM    738  CB  ILE A  53       6.230  -1.189  -5.501  1.00  0.00           C  
ATOM    739  CG1 ILE A  53       6.386  -2.519  -6.242  1.00  0.00           C  
ATOM    740  CG2 ILE A  53       4.935  -0.501  -5.906  1.00  0.00           C  
ATOM    741  CD1 ILE A  53       5.669  -3.671  -5.575  1.00  0.00           C  
ATOM    742  H   ILE A  53       8.635  -1.652  -4.718  1.00  0.00           H  
ATOM    743  HA  ILE A  53       7.614  -0.266  -6.850  1.00  0.00           H  
ATOM    744  HB  ILE A  53       6.192  -1.379  -4.440  1.00  0.00           H  
ATOM    745 HG13 ILE A  53       7.437  -2.769  -6.299  1.00  0.00           H  
ATOM    746 HG21 ILE A  53       5.151   0.284  -6.617  1.00  0.00           H  
ATOM    747 HG22 ILE A  53       4.270  -1.222  -6.358  1.00  0.00           H  
ATOM    748 HG23 ILE A  53       4.464  -0.076  -5.032  1.00  0.00           H  
ATOM    749 HD11 ILE A  53       6.012  -4.603  -5.997  1.00  0.00           H  
ATOM    750 HD12 ILE A  53       5.874  -3.658  -4.515  1.00  0.00           H  
ATOM    751 HD13 ILE A  53       4.605  -3.574  -5.736  1.00  0.00           H  
ATOM    752  N   THR A  54       7.200   1.380  -4.026  1.00  0.00           N  
ATOM    753  CA  THR A  54       6.909   2.692  -3.463  1.00  0.00           C  
ATOM    754  C   THR A  54       7.940   3.723  -3.910  1.00  0.00           C  
ATOM    755  O   THR A  54       7.594   4.733  -4.523  1.00  0.00           O  
ATOM    756  CB  THR A  54       6.878   2.649  -1.923  1.00  0.00           C  
ATOM    757  OG1 THR A  54       6.686   1.302  -1.476  1.00  0.00           O  
ATOM    758  CG2 THR A  54       5.766   3.533  -1.380  1.00  0.00           C  
ATOM    759  H   THR A  54       7.475   0.653  -3.430  1.00  0.00           H  
ATOM    760  HA  THR A  54       5.934   2.997  -3.814  1.00  0.00           H  
ATOM    761  HB  THR A  54       7.824   3.013  -1.549  1.00  0.00           H  
ATOM    762  HG1 THR A  54       7.535   0.857  -1.424  1.00  0.00           H  
ATOM    763 HG21 THR A  54       5.941   3.728  -0.332  1.00  0.00           H  
ATOM    764 HG22 THR A  54       4.817   3.033  -1.500  1.00  0.00           H  
ATOM    765 HG23 THR A  54       5.752   4.467  -1.921  1.00  0.00           H  
ATOM    766  N   GLU A  55       9.206   3.461  -3.600  1.00  0.00           N  
ATOM    767  CA  GLU A  55      10.286   4.368  -3.970  1.00  0.00           C  
ATOM    768  C   GLU A  55      10.256   4.667  -5.466  1.00  0.00           C  
ATOM    769  O   GLU A  55      10.686   5.733  -5.905  1.00  0.00           O  
ATOM    770  CB  GLU A  55      11.639   3.768  -3.585  1.00  0.00           C  
ATOM    771  CG  GLU A  55      12.406   4.596  -2.568  1.00  0.00           C  
ATOM    772  CD  GLU A  55      13.540   5.384  -3.193  1.00  0.00           C  
ATOM    773  OE1 GLU A  55      14.557   4.763  -3.566  1.00  0.00           O  
ATOM    774  OE2 GLU A  55      13.412   6.621  -3.308  1.00  0.00           O  
ATOM    775  H   GLU A  55       9.418   2.640  -3.110  1.00  0.00           H  
ATOM    776  HA  GLU A  55      10.145   5.290  -3.427  1.00  0.00           H  
ATOM    777  HB3 GLU A  55      12.245   3.679  -4.475  1.00  0.00           H  
ATOM    778  HG3 GLU A  55      12.817   3.934  -1.820  1.00  0.00           H  
ATOM    779  N   ASN A  56       9.744   3.718  -6.243  1.00  0.00           N  
ATOM    780  CA  ASN A  56       9.659   3.879  -7.690  1.00  0.00           C  
ATOM    781  C   ASN A  56       8.359   4.573  -8.085  1.00  0.00           C  
ATOM    782  O   ASN A  56       8.270   5.190  -9.147  1.00  0.00           O  
ATOM    783  CB  ASN A  56       9.753   2.517  -8.382  1.00  0.00           C  
ATOM    784  CG  ASN A  56      11.176   2.160  -8.766  1.00  0.00           C  
ATOM    785  OD1 ASN A  56      11.826   2.881  -9.522  1.00  0.00           O  
ATOM    786  ND2 ASN A  56      11.666   1.042  -8.243  1.00  0.00           N  
ATOM    787  H   ASN A  56       9.417   2.889  -5.834  1.00  0.00           H  
ATOM    788  HA  ASN A  56      10.490   4.490  -8.005  1.00  0.00           H  
ATOM    789  HB3 ASN A  56       9.151   2.532  -9.278  1.00  0.00           H  
ATOM    790 HD21 ASN A  56      11.090   0.517  -7.648  1.00  0.00           H  
ATOM    791 HD22 ASN A  56      12.584   0.787  -8.474  1.00  0.00           H  
ATOM    792  N   LEU A  57       7.354   4.470  -7.222  1.00  0.00           N  
ATOM    793  CA  LEU A  57       6.059   5.089  -7.479  1.00  0.00           C  
ATOM    794  C   LEU A  57       6.170   6.610  -7.470  1.00  0.00           C  
ATOM    795  O   LEU A  57       5.885   7.270  -8.469  1.00  0.00           O  
ATOM    796  CB  LEU A  57       5.038   4.635  -6.433  1.00  0.00           C  
ATOM    797  CG  LEU A  57       3.637   4.316  -6.958  1.00  0.00           C  
ATOM    798  CD1 LEU A  57       3.636   2.991  -7.704  1.00  0.00           C  
ATOM    799  CD2 LEU A  57       2.634   4.287  -5.813  1.00  0.00           C  
ATOM    800  H   LEU A  57       7.486   3.967  -6.392  1.00  0.00           H  
ATOM    801  HA  LEU A  57       5.727   4.770  -8.456  1.00  0.00           H  
ATOM    802  HB3 LEU A  57       4.947   5.422  -5.698  1.00  0.00           H  
ATOM    803  HG  LEU A  57       3.335   5.089  -7.650  1.00  0.00           H  
ATOM    804 HD11 LEU A  57       2.704   2.477  -7.523  1.00  0.00           H  
ATOM    805 HD12 LEU A  57       4.457   2.381  -7.356  1.00  0.00           H  
ATOM    806 HD13 LEU A  57       3.748   3.174  -8.763  1.00  0.00           H  
ATOM    807 HD21 LEU A  57       1.891   5.056  -5.967  1.00  0.00           H  
ATOM    808 HD22 LEU A  57       3.148   4.465  -4.880  1.00  0.00           H  
ATOM    809 HD23 LEU A  57       2.152   3.321  -5.782  1.00  0.00           H  
ATOM    810  N   MET A  58       6.589   7.161  -6.335  1.00  0.00           N  
ATOM    811  CA  MET A  58       6.742   8.605  -6.198  1.00  0.00           C  
ATOM    812  C   MET A  58       8.058   9.073  -6.809  1.00  0.00           C  
ATOM    813  O   MET A  58       8.312  10.273  -6.915  1.00  0.00           O  
ATOM    814  CB  MET A  58       6.680   9.008  -4.723  1.00  0.00           C  
ATOM    815  CG  MET A  58       7.685   8.274  -3.850  1.00  0.00           C  
ATOM    816  SD  MET A  58       9.163   9.253  -3.518  1.00  0.00           S  
ATOM    817  CE  MET A  58       9.315   9.047  -1.746  1.00  0.00           C  
ATOM    818  H   MET A  58       6.801   6.584  -5.572  1.00  0.00           H  
ATOM    819  HA  MET A  58       5.925   9.076  -6.724  1.00  0.00           H  
ATOM    820  HB3 MET A  58       5.690   8.800  -4.346  1.00  0.00           H  
ATOM    821  HG3 MET A  58       7.979   7.363  -4.350  1.00  0.00           H  
ATOM    822  HE1 MET A  58      10.145   8.390  -1.530  1.00  0.00           H  
ATOM    823  HE2 MET A  58       9.486  10.008  -1.285  1.00  0.00           H  
ATOM    824  HE3 MET A  58       8.404   8.615  -1.354  1.00  0.00           H  
ATOM    825  N   ALA A  59       8.891   8.119  -7.211  1.00  0.00           N  
ATOM    826  CA  ALA A  59      10.180   8.433  -7.815  1.00  0.00           C  
ATOM    827  C   ALA A  59      10.039   9.523  -8.873  1.00  0.00           C  
ATOM    828  O   ALA A  59      10.985  10.263  -9.149  1.00  0.00           O  
ATOM    829  CB  ALA A  59      10.799   7.184  -8.421  1.00  0.00           C  
ATOM    830  H   ALA A  59       8.632   7.180  -7.101  1.00  0.00           H  
ATOM    831  HA  ALA A  59      10.836   8.788  -7.033  1.00  0.00           H  
ATOM    832  HB1 ALA A  59      10.072   6.384  -8.416  1.00  0.00           H  
ATOM    833  HB2 ALA A  59      11.103   7.388  -9.438  1.00  0.00           H  
ATOM    834  HB3 ALA A  59      11.661   6.890  -7.840  1.00  0.00           H  
ATOM    835  N   THR A  60       8.853   9.617  -9.465  1.00  0.00           N  
ATOM    836  CA  THR A  60       8.589  10.615 -10.495  1.00  0.00           C  
ATOM    837  C   THR A  60       7.672  11.714  -9.972  1.00  0.00           C  
ATOM    838  O   THR A  60       7.990  12.899 -10.065  1.00  0.00           O  
ATOM    839  CB  THR A  60       7.949   9.978 -11.743  1.00  0.00           C  
ATOM    840  OG1 THR A  60       7.050   8.934 -11.354  1.00  0.00           O  
ATOM    841  CG2 THR A  60       9.017   9.416 -12.671  1.00  0.00           C  
ATOM    842  H   THR A  60       8.139   8.999  -9.203  1.00  0.00           H  
ATOM    843  HA  THR A  60       9.533  11.053 -10.782  1.00  0.00           H  
ATOM    844  HB  THR A  60       7.397  10.740 -12.273  1.00  0.00           H  
ATOM    845  HG1 THR A  60       6.529   8.661 -12.113  1.00  0.00           H  
ATOM    846 HG21 THR A  60       9.742  10.185 -12.893  1.00  0.00           H  
ATOM    847 HG22 THR A  60       8.556   9.080 -13.587  1.00  0.00           H  
ATOM    848 HG23 THR A  60       9.510   8.585 -12.190  1.00  0.00           H  
ATOM    849  N   GLY A  61       6.529  11.314  -9.421  1.00  0.00           N  
ATOM    850  CA  GLY A  61       5.583  12.278  -8.892  1.00  0.00           C  
ATOM    851  C   GLY A  61       4.236  11.656  -8.578  1.00  0.00           C  
ATOM    852  O   GLY A  61       3.192  12.242  -8.865  1.00  0.00           O  
ATOM    853  H   GLY A  61       6.328  10.355  -9.375  1.00  0.00           H  
ATOM    854  HA2 GLY A  61       5.990  12.706  -7.988  1.00  0.00           H  
ATOM    855  HA3 GLY A  61       5.442  13.064  -9.619  1.00  0.00           H  
ATOM    856  N   ASP A  62       4.259  10.466  -7.988  1.00  0.00           N  
ATOM    857  CA  ASP A  62       3.030   9.764  -7.635  1.00  0.00           C  
ATOM    858  C   ASP A  62       2.560  10.161  -6.239  1.00  0.00           C  
ATOM    859  O   ASP A  62       1.423  10.598  -6.056  1.00  0.00           O  
ATOM    860  CB  ASP A  62       3.245   8.252  -7.703  1.00  0.00           C  
ATOM    861  CG  ASP A  62       3.173   7.720  -9.122  1.00  0.00           C  
ATOM    862  OD1 ASP A  62       3.900   8.246  -9.991  1.00  0.00           O  
ATOM    863  OD2 ASP A  62       2.391   6.777  -9.363  1.00  0.00           O  
ATOM    864  H   ASP A  62       5.123  10.050  -7.784  1.00  0.00           H  
ATOM    865  HA  ASP A  62       2.271  10.043  -8.350  1.00  0.00           H  
ATOM    866  HB3 ASP A  62       2.485   7.760  -7.115  1.00  0.00           H  
ATOM    867  N   LEU A  63       3.440  10.005  -5.256  1.00  0.00           N  
ATOM    868  CA  LEU A  63       3.115  10.346  -3.876  1.00  0.00           C  
ATOM    869  C   LEU A  63       3.569  11.764  -3.544  1.00  0.00           C  
ATOM    870  O   LEU A  63       3.205  12.315  -2.505  1.00  0.00           O  
ATOM    871  CB  LEU A  63       3.770   9.350  -2.916  1.00  0.00           C  
ATOM    872  CG  LEU A  63       3.429   7.877  -3.142  1.00  0.00           C  
ATOM    873  CD1 LEU A  63       2.977   7.648  -4.576  1.00  0.00           C  
ATOM    874  CD2 LEU A  63       4.625   6.996  -2.810  1.00  0.00           C  
ATOM    875  H   LEU A  63       4.331   9.652  -5.463  1.00  0.00           H  
ATOM    876  HA  LEU A  63       2.043  10.288  -3.765  1.00  0.00           H  
ATOM    877  HB3 LEU A  63       3.466   9.611  -1.913  1.00  0.00           H  
ATOM    878  HG  LEU A  63       2.616   7.598  -2.487  1.00  0.00           H  
ATOM    879 HD11 LEU A  63       2.135   8.286  -4.794  1.00  0.00           H  
ATOM    880 HD12 LEU A  63       2.687   6.614  -4.701  1.00  0.00           H  
ATOM    881 HD13 LEU A  63       3.788   7.876  -5.250  1.00  0.00           H  
ATOM    882 HD21 LEU A  63       4.421   6.438  -1.908  1.00  0.00           H  
ATOM    883 HD22 LEU A  63       5.498   7.616  -2.662  1.00  0.00           H  
ATOM    884 HD23 LEU A  63       4.804   6.310  -3.625  1.00  0.00           H  
ATOM    885  N   ASP A  64       4.364  12.348  -4.434  1.00  0.00           N  
ATOM    886  CA  ASP A  64       4.865  13.703  -4.236  1.00  0.00           C  
ATOM    887  C   ASP A  64       3.727  14.658  -3.887  1.00  0.00           C  
ATOM    888  O   ASP A  64       3.948  15.702  -3.273  1.00  0.00           O  
ATOM    889  CB  ASP A  64       5.588  14.190  -5.493  1.00  0.00           C  
ATOM    890  CG  ASP A  64       6.643  15.234  -5.187  1.00  0.00           C  
ATOM    891  OD1 ASP A  64       6.778  16.193  -5.975  1.00  0.00           O  
ATOM    892  OD2 ASP A  64       7.335  15.093  -4.156  1.00  0.00           O  
ATOM    893  H   ASP A  64       4.620  11.856  -5.242  1.00  0.00           H  
ATOM    894  HA  ASP A  64       5.566  13.682  -3.415  1.00  0.00           H  
ATOM    895  HB3 ASP A  64       4.867  14.622  -6.171  1.00  0.00           H  
ATOM    896  N   GLN A  65       2.512  14.292  -4.282  1.00  0.00           N  
ATOM    897  CA  GLN A  65       1.341  15.117  -4.012  1.00  0.00           C  
ATOM    898  C   GLN A  65       1.273  15.500  -2.537  1.00  0.00           C  
ATOM    899  O   GLN A  65       0.810  16.586  -2.188  1.00  0.00           O  
ATOM    900  CB  GLN A  65       0.065  14.378  -4.417  1.00  0.00           C  
ATOM    901  CG  GLN A  65      -0.396  13.353  -3.394  1.00  0.00           C  
ATOM    902  CD  GLN A  65      -1.739  12.743  -3.743  1.00  0.00           C  
ATOM    903  OE1 GLN A  65      -1.809  11.660  -4.324  1.00  0.00           O  
ATOM    904  NE2 GLN A  65      -2.815  13.436  -3.390  1.00  0.00           N  
ATOM    905  H   GLN A  65       2.401  13.449  -4.767  1.00  0.00           H  
ATOM    906  HA  GLN A  65       1.427  16.018  -4.601  1.00  0.00           H  
ATOM    907  HB3 GLN A  65       0.242  13.865  -5.352  1.00  0.00           H  
ATOM    908  HG3 GLN A  65      -0.477  13.837  -2.432  1.00  0.00           H  
ATOM    909 HE21 GLN A  65      -2.683  14.293  -2.931  1.00  0.00           H  
ATOM    910 HE22 GLN A  65      -3.695  13.066  -3.604  1.00  0.00           H  
ATOM    911  N   ASP A  66       1.738  14.602  -1.675  1.00  0.00           N  
ATOM    912  CA  ASP A  66       1.732  14.846  -0.238  1.00  0.00           C  
ATOM    913  C   ASP A  66       2.887  14.118   0.442  1.00  0.00           C  
ATOM    914  O   ASP A  66       3.515  14.649   1.357  1.00  0.00           O  
ATOM    915  CB  ASP A  66       0.402  14.398   0.370  1.00  0.00           C  
ATOM    916  CG  ASP A  66      -0.251  15.485   1.201  1.00  0.00           C  
ATOM    917  OD1 ASP A  66       0.484  16.255   1.854  1.00  0.00           O  
ATOM    918  OD2 ASP A  66      -1.496  15.566   1.198  1.00  0.00           O  
ATOM    919  H   ASP A  66       2.096  13.754  -2.015  1.00  0.00           H  
ATOM    920  HA  ASP A  66       1.848  15.908  -0.081  1.00  0.00           H  
ATOM    921  HB3 ASP A  66       0.574  13.540   1.004  1.00  0.00           H  
ATOM    922  N   GLY A  67       3.162  12.899  -0.011  1.00  0.00           N  
ATOM    923  CA  GLY A  67       4.240  12.118   0.565  1.00  0.00           C  
ATOM    924  C   GLY A  67       3.742  10.871   1.268  1.00  0.00           C  
ATOM    925  O   GLY A  67       4.530  10.000   1.635  1.00  0.00           O  
ATOM    926  H   GLY A  67       2.626  12.527  -0.744  1.00  0.00           H  
ATOM    927  HA2 GLY A  67       4.920  11.828  -0.222  1.00  0.00           H  
ATOM    928  HA3 GLY A  67       4.771  12.731   1.279  1.00  0.00           H  
ATOM    929  N   ARG A  68       2.429  10.785   1.457  1.00  0.00           N  
ATOM    930  CA  ARG A  68       1.826   9.636   2.124  1.00  0.00           C  
ATOM    931  C   ARG A  68       1.385   8.588   1.106  1.00  0.00           C  
ATOM    932  O   ARG A  68       1.738   8.664  -0.071  1.00  0.00           O  
ATOM    933  CB  ARG A  68       0.630  10.079   2.968  1.00  0.00           C  
ATOM    934  CG  ARG A  68       0.949  11.215   3.926  1.00  0.00           C  
ATOM    935  CD  ARG A  68       0.456  12.550   3.390  1.00  0.00           C  
ATOM    936  NE  ARG A  68       0.075  13.464   4.465  1.00  0.00           N  
ATOM    937  CZ  ARG A  68       0.944  14.013   5.306  1.00  0.00           C  
ATOM    938  NH1 ARG A  68       2.239  13.744   5.196  1.00  0.00           N  
ATOM    939  NH2 ARG A  68       0.520  14.835   6.257  1.00  0.00           N  
ATOM    940  H   ARG A  68       1.852  11.511   1.142  1.00  0.00           H  
ATOM    941  HA  ARG A  68       2.572   9.200   2.771  1.00  0.00           H  
ATOM    942  HB3 ARG A  68       0.282   9.236   3.546  1.00  0.00           H  
ATOM    943  HG3 ARG A  68       2.018  11.266   4.067  1.00  0.00           H  
ATOM    944  HD3 ARG A  68      -0.402  12.375   2.759  1.00  0.00           H  
ATOM    945  HE  ARG A  68      -0.875  13.676   4.564  1.00  0.00           H  
ATOM    946 HH11 ARG A  68       2.561  13.127   4.479  1.00  0.00           H  
ATOM    947 HH12 ARG A  68       2.891  14.160   5.829  1.00  0.00           H  
ATOM    948 HH21 ARG A  68      -0.453  15.041   6.343  1.00  0.00           H  
ATOM    949 HH22 ARG A  68       1.176  15.248   6.889  1.00  0.00           H  
ATOM    950  N   ILE A  69       0.611   7.611   1.569  1.00  0.00           N  
ATOM    951  CA  ILE A  69       0.122   6.549   0.700  1.00  0.00           C  
ATOM    952  C   ILE A  69      -1.283   6.112   1.104  1.00  0.00           C  
ATOM    953  O   ILE A  69      -1.476   5.501   2.155  1.00  0.00           O  
ATOM    954  CB  ILE A  69       1.055   5.324   0.726  1.00  0.00           C  
ATOM    955  CG1 ILE A  69       2.445   5.705   0.212  1.00  0.00           C  
ATOM    956  CG2 ILE A  69       0.468   4.193  -0.105  1.00  0.00           C  
ATOM    957  CD1 ILE A  69       3.511   4.685   0.543  1.00  0.00           C  
ATOM    958  H   ILE A  69       0.364   7.606   2.517  1.00  0.00           H  
ATOM    959  HA  ILE A  69       0.092   6.932  -0.310  1.00  0.00           H  
ATOM    960  HB  ILE A  69       1.137   4.985   1.747  1.00  0.00           H  
ATOM    961 HG13 ILE A  69       2.738   6.647   0.652  1.00  0.00           H  
ATOM    962 HG21 ILE A  69       0.152   3.393   0.549  1.00  0.00           H  
ATOM    963 HG22 ILE A  69      -0.381   4.559  -0.661  1.00  0.00           H  
ATOM    964 HG23 ILE A  69       1.216   3.824  -0.790  1.00  0.00           H  
ATOM    965 HD11 ILE A  69       4.479   5.165   0.553  1.00  0.00           H  
ATOM    966 HD12 ILE A  69       3.312   4.256   1.514  1.00  0.00           H  
ATOM    967 HD13 ILE A  69       3.507   3.903  -0.203  1.00  0.00           H  
ATOM    968  N   SER A  70      -2.261   6.429   0.261  1.00  0.00           N  
ATOM    969  CA  SER A  70      -3.648   6.071   0.530  1.00  0.00           C  
ATOM    970  C   SER A  70      -3.883   4.583   0.285  1.00  0.00           C  
ATOM    971  O   SER A  70      -3.212   3.966  -0.542  1.00  0.00           O  
ATOM    972  CB  SER A  70      -4.590   6.900  -0.346  1.00  0.00           C  
ATOM    973  OG  SER A  70      -4.993   6.171  -1.493  1.00  0.00           O  
ATOM    974  H   SER A  70      -2.043   6.917  -0.561  1.00  0.00           H  
ATOM    975  HA  SER A  70      -3.851   6.289   1.568  1.00  0.00           H  
ATOM    976  HB3 SER A  70      -4.082   7.798  -0.665  1.00  0.00           H  
ATOM    977  HG  SER A  70      -5.642   6.679  -1.983  1.00  0.00           H  
ATOM    978  N   PHE A  71      -4.841   4.015   1.008  1.00  0.00           N  
ATOM    979  CA  PHE A  71      -5.166   2.600   0.871  1.00  0.00           C  
ATOM    980  C   PHE A  71      -5.305   2.215  -0.598  1.00  0.00           C  
ATOM    981  O   PHE A  71      -4.962   1.100  -0.994  1.00  0.00           O  
ATOM    982  CB  PHE A  71      -6.461   2.277   1.620  1.00  0.00           C  
ATOM    983  CG  PHE A  71      -6.692   0.805   1.808  1.00  0.00           C  
ATOM    984  CD1 PHE A  71      -7.966   0.272   1.701  1.00  0.00           C  
ATOM    985  CD2 PHE A  71      -5.636  -0.045   2.096  1.00  0.00           C  
ATOM    986  CE1 PHE A  71      -8.183  -1.083   1.874  1.00  0.00           C  
ATOM    987  CE2 PHE A  71      -5.846  -1.399   2.270  1.00  0.00           C  
ATOM    988  CZ  PHE A  71      -7.122  -1.919   2.160  1.00  0.00           C  
ATOM    989  H   PHE A  71      -5.342   4.561   1.651  1.00  0.00           H  
ATOM    990  HA  PHE A  71      -4.358   2.032   1.306  1.00  0.00           H  
ATOM    991  HB3 PHE A  71      -7.297   2.678   1.066  1.00  0.00           H  
ATOM    992  HD1 PHE A  71      -8.798   0.924   1.478  1.00  0.00           H  
ATOM    993  HD2 PHE A  71      -4.639   0.360   2.183  1.00  0.00           H  
ATOM    994  HE1 PHE A  71      -9.181  -1.486   1.788  1.00  0.00           H  
ATOM    995  HE2 PHE A  71      -5.015  -2.051   2.493  1.00  0.00           H  
ATOM    996  HZ  PHE A  71      -7.288  -2.977   2.295  1.00  0.00           H  
ATOM    997  N   ASP A  72      -5.810   3.143  -1.403  1.00  0.00           N  
ATOM    998  CA  ASP A  72      -5.994   2.901  -2.829  1.00  0.00           C  
ATOM    999  C   ASP A  72      -4.682   2.484  -3.484  1.00  0.00           C  
ATOM   1000  O   ASP A  72      -4.604   1.439  -4.129  1.00  0.00           O  
ATOM   1001  CB  ASP A  72      -6.544   4.154  -3.513  1.00  0.00           C  
ATOM   1002  CG  ASP A  72      -8.022   4.039  -3.831  1.00  0.00           C  
ATOM   1003  OD1 ASP A  72      -8.393   3.138  -4.612  1.00  0.00           O  
ATOM   1004  OD2 ASP A  72      -8.807   4.850  -3.298  1.00  0.00           O  
ATOM   1005  H   ASP A  72      -6.065   4.012  -1.028  1.00  0.00           H  
ATOM   1006  HA  ASP A  72      -6.708   2.100  -2.940  1.00  0.00           H  
ATOM   1007  HB3 ASP A  72      -6.007   4.317  -4.436  1.00  0.00           H  
ATOM   1008  N   GLU A  73      -3.651   3.308  -3.313  1.00  0.00           N  
ATOM   1009  CA  GLU A  73      -2.343   3.023  -3.889  1.00  0.00           C  
ATOM   1010  C   GLU A  73      -1.835   1.657  -3.439  1.00  0.00           C  
ATOM   1011  O   GLU A  73      -1.359   0.862  -4.249  1.00  0.00           O  
ATOM   1012  CB  GLU A  73      -1.340   4.109  -3.491  1.00  0.00           C  
ATOM   1013  CG  GLU A  73      -1.022   5.085  -4.611  1.00  0.00           C  
ATOM   1014  CD  GLU A  73      -0.577   4.389  -5.882  1.00  0.00           C  
ATOM   1015  OE1 GLU A  73      -0.149   3.218  -5.799  1.00  0.00           O  
ATOM   1016  OE2 GLU A  73      -0.656   5.013  -6.961  1.00  0.00           O  
ATOM   1017  H   GLU A  73      -3.777   4.126  -2.787  1.00  0.00           H  
ATOM   1018  HA  GLU A  73      -2.447   3.019  -4.963  1.00  0.00           H  
ATOM   1019  HB3 GLU A  73      -0.420   3.635  -3.183  1.00  0.00           H  
ATOM   1020  HG3 GLU A  73      -0.232   5.745  -4.284  1.00  0.00           H  
ATOM   1021  N   PHE A  74      -1.940   1.391  -2.140  1.00  0.00           N  
ATOM   1022  CA  PHE A  74      -1.491   0.121  -1.581  1.00  0.00           C  
ATOM   1023  C   PHE A  74      -2.136  -1.053  -2.312  1.00  0.00           C  
ATOM   1024  O   PHE A  74      -1.457  -2.006  -2.698  1.00  0.00           O  
ATOM   1025  CB  PHE A  74      -1.821   0.052  -0.089  1.00  0.00           C  
ATOM   1026  CG  PHE A  74      -1.636  -1.316   0.503  1.00  0.00           C  
ATOM   1027  CD1 PHE A  74      -2.600  -2.297   0.328  1.00  0.00           C  
ATOM   1028  CD2 PHE A  74      -0.499  -1.621   1.234  1.00  0.00           C  
ATOM   1029  CE1 PHE A  74      -2.432  -3.557   0.871  1.00  0.00           C  
ATOM   1030  CE2 PHE A  74      -0.326  -2.880   1.778  1.00  0.00           C  
ATOM   1031  CZ  PHE A  74      -1.294  -3.848   1.598  1.00  0.00           C  
ATOM   1032  H   PHE A  74      -2.329   2.065  -1.545  1.00  0.00           H  
ATOM   1033  HA  PHE A  74      -0.421   0.064  -1.708  1.00  0.00           H  
ATOM   1034  HB3 PHE A  74      -2.850   0.342   0.058  1.00  0.00           H  
ATOM   1035  HD1 PHE A  74      -3.490  -2.070  -0.240  1.00  0.00           H  
ATOM   1036  HD2 PHE A  74       0.258  -0.864   1.376  1.00  0.00           H  
ATOM   1037  HE1 PHE A  74      -3.192  -4.312   0.729  1.00  0.00           H  
ATOM   1038  HE2 PHE A  74       0.564  -3.105   2.346  1.00  0.00           H  
ATOM   1039  HZ  PHE A  74      -1.161  -4.833   2.022  1.00  0.00           H  
ATOM   1040  N   ILE A  75      -3.449  -0.978  -2.496  1.00  0.00           N  
ATOM   1041  CA  ILE A  75      -4.186  -2.034  -3.181  1.00  0.00           C  
ATOM   1042  C   ILE A  75      -3.651  -2.251  -4.593  1.00  0.00           C  
ATOM   1043  O   ILE A  75      -3.233  -3.353  -4.948  1.00  0.00           O  
ATOM   1044  CB  ILE A  75      -5.690  -1.712  -3.258  1.00  0.00           C  
ATOM   1045  CG1 ILE A  75      -6.307  -1.718  -1.858  1.00  0.00           C  
ATOM   1046  CG2 ILE A  75      -6.399  -2.711  -4.160  1.00  0.00           C  
ATOM   1047  CD1 ILE A  75      -6.295  -3.080  -1.198  1.00  0.00           C  
ATOM   1048  H   ILE A  75      -3.934  -0.194  -2.167  1.00  0.00           H  
ATOM   1049  HA  ILE A  75      -4.061  -2.946  -2.616  1.00  0.00           H  
ATOM   1050  HB  ILE A  75      -5.804  -0.730  -3.689  1.00  0.00           H  
ATOM   1051 HG13 ILE A  75      -7.335  -1.390  -1.924  1.00  0.00           H  
ATOM   1052 HG21 ILE A  75      -6.533  -2.279  -5.140  1.00  0.00           H  
ATOM   1053 HG22 ILE A  75      -5.805  -3.608  -4.241  1.00  0.00           H  
ATOM   1054 HG23 ILE A  75      -7.364  -2.954  -3.739  1.00  0.00           H  
ATOM   1055 HD11 ILE A  75      -7.310  -3.399  -1.011  1.00  0.00           H  
ATOM   1056 HD12 ILE A  75      -5.806  -3.790  -1.847  1.00  0.00           H  
ATOM   1057 HD13 ILE A  75      -5.760  -3.020  -0.261  1.00  0.00           H  
ATOM   1058  N   LYS A  76      -3.666  -1.191  -5.394  1.00  0.00           N  
ATOM   1059  CA  LYS A  76      -3.180  -1.264  -6.768  1.00  0.00           C  
ATOM   1060  C   LYS A  76      -1.804  -1.920  -6.823  1.00  0.00           C  
ATOM   1061  O   LYS A  76      -1.506  -2.681  -7.744  1.00  0.00           O  
ATOM   1062  CB  LYS A  76      -3.114   0.136  -7.381  1.00  0.00           C  
ATOM   1063  CG  LYS A  76      -3.191   0.139  -8.898  1.00  0.00           C  
ATOM   1064  CD  LYS A  76      -2.385   1.282  -9.494  1.00  0.00           C  
ATOM   1065  CE  LYS A  76      -2.981   1.756 -10.811  1.00  0.00           C  
ATOM   1066  NZ  LYS A  76      -2.740   3.208 -11.038  1.00  0.00           N  
ATOM   1067  H   LYS A  76      -4.010  -0.339  -5.053  1.00  0.00           H  
ATOM   1068  HA  LYS A  76      -3.874  -1.864  -7.334  1.00  0.00           H  
ATOM   1069  HB3 LYS A  76      -2.183   0.602  -7.087  1.00  0.00           H  
ATOM   1070  HG3 LYS A  76      -4.224   0.245  -9.196  1.00  0.00           H  
ATOM   1071  HD3 LYS A  76      -1.373   0.944  -9.668  1.00  0.00           H  
ATOM   1072  HE3 LYS A  76      -4.046   1.575 -10.794  1.00  0.00           H  
ATOM   1073  HZ1 LYS A  76      -2.001   3.553 -10.393  1.00  0.00           H  
ATOM   1074  HZ2 LYS A  76      -3.613   3.747 -10.866  1.00  0.00           H  
ATOM   1075  HZ3 LYS A  76      -2.432   3.370 -12.018  1.00  0.00           H  
ATOM   1076  N   ILE A  77      -0.970  -1.622  -5.833  1.00  0.00           N  
ATOM   1077  CA  ILE A  77       0.373  -2.185  -5.769  1.00  0.00           C  
ATOM   1078  C   ILE A  77       0.331  -3.667  -5.413  1.00  0.00           C  
ATOM   1079  O   ILE A  77       1.127  -4.461  -5.918  1.00  0.00           O  
ATOM   1080  CB  ILE A  77       1.245  -1.446  -4.738  1.00  0.00           C  
ATOM   1081  CG1 ILE A  77       1.461   0.007  -5.167  1.00  0.00           C  
ATOM   1082  CG2 ILE A  77       2.579  -2.157  -4.566  1.00  0.00           C  
ATOM   1083  CD1 ILE A  77       1.839   0.924  -4.026  1.00  0.00           C  
ATOM   1084  H   ILE A  77      -1.265  -1.009  -5.128  1.00  0.00           H  
ATOM   1085  HA  ILE A  77       0.828  -2.072  -6.743  1.00  0.00           H  
ATOM   1086  HB  ILE A  77       0.732  -1.461  -3.789  1.00  0.00           H  
ATOM   1087 HG13 ILE A  77       0.549   0.384  -5.607  1.00  0.00           H  
ATOM   1088 HG21 ILE A  77       2.949  -2.467  -5.533  1.00  0.00           H  
ATOM   1089 HG22 ILE A  77       3.290  -1.483  -4.110  1.00  0.00           H  
ATOM   1090 HG23 ILE A  77       2.448  -3.023  -3.935  1.00  0.00           H  
ATOM   1091 HD11 ILE A  77       2.777   1.411  -4.250  1.00  0.00           H  
ATOM   1092 HD12 ILE A  77       1.070   1.669  -3.892  1.00  0.00           H  
ATOM   1093 HD13 ILE A  77       1.943   0.347  -3.118  1.00  0.00           H  
ATOM   1094  N   PHE A  78      -0.604  -4.035  -4.544  1.00  0.00           N  
ATOM   1095  CA  PHE A  78      -0.751  -5.423  -4.121  1.00  0.00           C  
ATOM   1096  C   PHE A  78      -1.169  -6.307  -5.292  1.00  0.00           C  
ATOM   1097  O   PHE A  78      -0.755  -7.463  -5.391  1.00  0.00           O  
ATOM   1098  CB  PHE A  78      -1.781  -5.529  -2.994  1.00  0.00           C  
ATOM   1099  CG  PHE A  78      -2.122  -6.944  -2.625  1.00  0.00           C  
ATOM   1100  CD1 PHE A  78      -3.238  -7.564  -3.163  1.00  0.00           C  
ATOM   1101  CD2 PHE A  78      -1.327  -7.653  -1.739  1.00  0.00           C  
ATOM   1102  CE1 PHE A  78      -3.555  -8.868  -2.826  1.00  0.00           C  
ATOM   1103  CE2 PHE A  78      -1.638  -8.956  -1.398  1.00  0.00           C  
ATOM   1104  CZ  PHE A  78      -2.754  -9.563  -1.941  1.00  0.00           C  
ATOM   1105  H   PHE A  78      -1.209  -3.357  -4.176  1.00  0.00           H  
ATOM   1106  HA  PHE A  78       0.206  -5.760  -3.755  1.00  0.00           H  
ATOM   1107  HB3 PHE A  78      -2.691  -5.036  -3.301  1.00  0.00           H  
ATOM   1108  HD1 PHE A  78      -3.865  -7.020  -3.855  1.00  0.00           H  
ATOM   1109  HD2 PHE A  78      -0.455  -7.180  -1.312  1.00  0.00           H  
ATOM   1110  HE1 PHE A  78      -4.427  -9.339  -3.252  1.00  0.00           H  
ATOM   1111  HE2 PHE A  78      -1.011  -9.498  -0.706  1.00  0.00           H  
ATOM   1112  HZ  PHE A  78      -2.999 -10.581  -1.677  1.00  0.00           H  
ATOM   1113  N   HIS A  79      -1.993  -5.756  -6.178  1.00  0.00           N  
ATOM   1114  CA  HIS A  79      -2.469  -6.493  -7.342  1.00  0.00           C  
ATOM   1115  C   HIS A  79      -1.441  -6.448  -8.469  1.00  0.00           C  
ATOM   1116  O   HIS A  79      -1.293  -7.407  -9.226  1.00  0.00           O  
ATOM   1117  CB  HIS A  79      -3.800  -5.919  -7.828  1.00  0.00           C  
ATOM   1118  CG  HIS A  79      -4.956  -6.856  -7.652  1.00  0.00           C  
ATOM   1119  ND1 HIS A  79      -5.358  -7.746  -8.626  1.00  0.00           N  
ATOM   1120  CD2 HIS A  79      -5.796  -7.039  -6.607  1.00  0.00           C  
ATOM   1121  CE1 HIS A  79      -6.396  -8.435  -8.188  1.00  0.00           C  
ATOM   1122  NE2 HIS A  79      -6.681  -8.026  -6.965  1.00  0.00           N  
ATOM   1123  H   HIS A  79      -2.288  -4.830  -6.044  1.00  0.00           H  
ATOM   1124  HA  HIS A  79      -2.616  -7.521  -7.047  1.00  0.00           H  
ATOM   1125  HB3 HIS A  79      -3.721  -5.682  -8.879  1.00  0.00           H  
ATOM   1126  HD1 HIS A  79      -4.944  -7.856  -9.507  1.00  0.00           H  
ATOM   1127  HD2 HIS A  79      -5.775  -6.508  -5.666  1.00  0.00           H  
ATOM   1128  HE1 HIS A  79      -6.921  -9.203  -8.735  1.00  0.00           H  
ATOM   1129  N   GLY A  80      -0.734  -5.328  -8.576  1.00  0.00           N  
ATOM   1130  CA  GLY A  80       0.270  -5.179  -9.614  1.00  0.00           C  
ATOM   1131  C   GLY A  80      -0.338  -5.104 -11.000  1.00  0.00           C  
ATOM   1132  O   GLY A  80       0.037  -5.868 -11.892  1.00  0.00           O  
ATOM   1133  H   GLY A  80      -0.895  -4.596  -7.945  1.00  0.00           H  
ATOM   1134  HA2 GLY A  80       0.831  -4.276  -9.429  1.00  0.00           H  
ATOM   1135  HA3 GLY A  80       0.941  -6.024  -9.573  1.00  0.00           H  
ATOM   1136  N   LEU A  81      -1.279  -4.185 -11.184  1.00  0.00           N  
ATOM   1137  CA  LEU A  81      -1.940  -4.014 -12.472  1.00  0.00           C  
ATOM   1138  C   LEU A  81      -2.145  -2.536 -12.788  1.00  0.00           C  
ATOM   1139  O   LEU A  81      -2.734  -1.797 -11.998  1.00  0.00           O  
ATOM   1140  CB  LEU A  81      -3.287  -4.739 -12.477  1.00  0.00           C  
ATOM   1141  CG  LEU A  81      -3.231  -6.259 -12.629  1.00  0.00           C  
ATOM   1142  CD1 LEU A  81      -4.314  -6.921 -11.791  1.00  0.00           C  
ATOM   1143  CD2 LEU A  81      -3.370  -6.654 -14.093  1.00  0.00           C  
ATOM   1144  H   LEU A  81      -1.535  -3.606 -10.437  1.00  0.00           H  
ATOM   1145  HA  LEU A  81      -1.306  -4.447 -13.231  1.00  0.00           H  
ATOM   1146  HB3 LEU A  81      -3.872  -4.345 -13.295  1.00  0.00           H  
ATOM   1147  HG  LEU A  81      -2.273  -6.615 -12.275  1.00  0.00           H  
ATOM   1148 HD11 LEU A  81      -4.737  -6.196 -11.113  1.00  0.00           H  
ATOM   1149 HD12 LEU A  81      -3.886  -7.735 -11.227  1.00  0.00           H  
ATOM   1150 HD13 LEU A  81      -5.088  -7.302 -12.441  1.00  0.00           H  
ATOM   1151 HD21 LEU A  81      -3.701  -5.800 -14.665  1.00  0.00           H  
ATOM   1152 HD22 LEU A  81      -4.094  -7.450 -14.183  1.00  0.00           H  
ATOM   1153 HD23 LEU A  81      -2.415  -6.991 -14.466  1.00  0.00           H  
ATOM   1154  N   LYS A  82      -1.657  -2.110 -13.949  1.00  0.00           N  
ATOM   1155  CA  LYS A  82      -1.789  -0.721 -14.371  1.00  0.00           C  
ATOM   1156  C   LYS A  82      -3.256  -0.312 -14.445  1.00  0.00           C  
ATOM   1157  O   LYS A  82      -4.128  -1.136 -14.723  1.00  0.00           O  
ATOM   1158  CB  LYS A  82      -1.122  -0.516 -15.734  1.00  0.00           C  
ATOM   1159  CG  LYS A  82      -1.668  -1.425 -16.822  1.00  0.00           C  
ATOM   1160  CD  LYS A  82      -1.507  -0.805 -18.199  1.00  0.00           C  
ATOM   1161  CE  LYS A  82      -0.221  -1.263 -18.870  1.00  0.00           C  
ATOM   1162  NZ  LYS A  82       0.980  -0.914 -18.062  1.00  0.00           N  
ATOM   1163  H   LYS A  82      -1.197  -2.747 -14.536  1.00  0.00           H  
ATOM   1164  HA  LYS A  82      -1.291  -0.103 -13.640  1.00  0.00           H  
ATOM   1165  HB3 LYS A  82      -0.063  -0.705 -15.634  1.00  0.00           H  
ATOM   1166  HG3 LYS A  82      -2.718  -1.603 -16.636  1.00  0.00           H  
ATOM   1167  HD3 LYS A  82      -1.489   0.271 -18.100  1.00  0.00           H  
ATOM   1168  HE3 LYS A  82      -0.145  -0.786 -19.836  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  82       0.770  -0.108 -17.439  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  82       1.769  -0.657 -18.687  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  82       1.265  -1.725 -17.477  1.00  0.00           H  
TER    1172      LYS A  82                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   MET A   1     -12.702   6.745   4.186  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.442   6.534   2.766  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.601   5.281   2.549  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.683   4.996   3.318  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.730   7.750   2.171  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.427   8.096   2.872  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.655   9.273   4.220  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.093  10.751   3.308  1.00  0.00           C  
ATOM      9  H   MET A   1     -12.273   6.157   4.843  1.00  0.00           H  
ATOM     10  HA  MET A   1     -13.392   6.406   2.271  1.00  0.00           H  
ATOM     11  HB3 MET A   1     -12.386   8.605   2.236  1.00  0.00           H  
ATOM     12  HG3 MET A   1      -9.748   8.523   2.151  1.00  0.00           H  
ATOM     13  HE1 MET A   1     -11.284  10.494   2.276  1.00  0.00           H  
ATOM     14  HE2 MET A   1     -11.981  11.189   3.739  1.00  0.00           H  
ATOM     15  HE3 MET A   1     -10.280  11.459   3.358  1.00  0.00           H  
ATOM     16  N   ALA A   2     -11.920   4.534   1.496  1.00  0.00           N  
ATOM     17  CA  ALA A   2     -11.193   3.313   1.177  1.00  0.00           C  
ATOM     18  C   ALA A   2     -11.729   2.672  -0.099  1.00  0.00           C  
ATOM     19  O   ALA A   2     -12.933   2.688  -0.353  1.00  0.00           O  
ATOM     20  CB  ALA A   2     -11.274   2.332   2.337  1.00  0.00           C  
ATOM     21  H   ALA A   2     -12.662   4.813   0.920  1.00  0.00           H  
ATOM     22  HA  ALA A   2     -10.154   3.571   1.029  1.00  0.00           H  
ATOM     23  HB1 ALA A   2     -11.506   1.347   1.959  1.00  0.00           H  
ATOM     24  HB2 ALA A   2     -10.325   2.304   2.852  1.00  0.00           H  
ATOM     25  HB3 ALA A   2     -12.047   2.646   3.021  1.00  0.00           H  
ATOM     26  N   ARG A   3     -10.827   2.109  -0.896  1.00  0.00           N  
ATOM     27  CA  ARG A   3     -11.211   1.464  -2.147  1.00  0.00           C  
ATOM     28  C   ARG A   3      -9.989   0.892  -2.860  1.00  0.00           C  
ATOM     29  O   ARG A   3      -8.852   1.145  -2.465  1.00  0.00           O  
ATOM     30  CB  ARG A   3     -11.926   2.460  -3.060  1.00  0.00           C  
ATOM     31  CG  ARG A   3     -13.203   1.912  -3.677  1.00  0.00           C  
ATOM     32  CD  ARG A   3     -14.254   3.000  -3.843  1.00  0.00           C  
ATOM     33  NE  ARG A   3     -14.989   3.243  -2.605  1.00  0.00           N  
ATOM     34  CZ  ARG A   3     -15.970   2.461  -2.167  1.00  0.00           C  
ATOM     35  NH1 ARG A   3     -16.329   1.391  -2.863  1.00  0.00           N  
ATOM     36  NH2 ARG A   3     -16.593   2.747  -1.031  1.00  0.00           N  
ATOM     37  H   ARG A   3      -9.882   2.128  -0.639  1.00  0.00           H  
ATOM     38  HA  ARG A   3     -11.886   0.656  -1.910  1.00  0.00           H  
ATOM     39  HB3 ARG A   3     -11.258   2.742  -3.861  1.00  0.00           H  
ATOM     40  HG3 ARG A   3     -13.598   1.138  -3.036  1.00  0.00           H  
ATOM     41  HD3 ARG A   3     -14.949   2.696  -4.610  1.00  0.00           H  
ATOM     42  HE  ARG A   3     -14.740   4.028  -2.075  1.00  0.00           H  
ATOM     43 HH11 ARG A   3     -15.861   1.171  -3.719  1.00  0.00           H  
ATOM     44 HH12 ARG A   3     -17.067   0.802  -2.530  1.00  0.00           H  
ATOM     45 HH21 ARG A   3     -16.324   3.553  -0.503  1.00  0.00           H  
ATOM     46 HH22 ARG A   3     -17.330   2.159  -0.703  1.00  0.00           H  
ATOM     47  N   GLY A   4     -10.234   0.116  -3.912  1.00  0.00           N  
ATOM     48  CA  GLY A   4      -9.145  -0.482  -4.663  1.00  0.00           C  
ATOM     49  C   GLY A   4      -9.522  -1.820  -5.266  1.00  0.00           C  
ATOM     50  O   GLY A   4     -10.543  -2.405  -4.906  1.00  0.00           O  
ATOM     51  H   GLY A   4     -11.161  -0.052  -4.181  1.00  0.00           H  
ATOM     52  HA2 GLY A   4      -8.858   0.191  -5.457  1.00  0.00           H  
ATOM     53  HA3 GLY A   4      -8.302  -0.622  -4.001  1.00  0.00           H  
ATOM     54  N   SER A   5      -8.696  -2.306  -6.187  1.00  0.00           N  
ATOM     55  CA  SER A   5      -8.951  -3.581  -6.845  1.00  0.00           C  
ATOM     56  C   SER A   5      -8.198  -4.712  -6.151  1.00  0.00           C  
ATOM     57  O   SER A   5      -6.993  -4.880  -6.341  1.00  0.00           O  
ATOM     58  CB  SER A   5      -8.542  -3.511  -8.318  1.00  0.00           C  
ATOM     59  OG  SER A   5      -8.728  -4.761  -8.960  1.00  0.00           O  
ATOM     60  H   SER A   5      -7.898  -1.793  -6.431  1.00  0.00           H  
ATOM     61  HA  SER A   5     -10.011  -3.780  -6.785  1.00  0.00           H  
ATOM     62  HB3 SER A   5      -7.499  -3.236  -8.385  1.00  0.00           H  
ATOM     63  HG  SER A   5      -9.439  -5.240  -8.528  1.00  0.00           H  
ATOM     64  N   VAL A   6      -8.918  -5.485  -5.344  1.00  0.00           N  
ATOM     65  CA  VAL A   6      -8.319  -6.602  -4.620  1.00  0.00           C  
ATOM     66  C   VAL A   6      -9.380  -7.602  -4.178  1.00  0.00           C  
ATOM     67  O   VAL A   6     -10.510  -7.227  -3.865  1.00  0.00           O  
ATOM     68  CB  VAL A   6      -7.541  -6.115  -3.383  1.00  0.00           C  
ATOM     69  CG1 VAL A   6      -8.381  -6.278  -2.126  1.00  0.00           C  
ATOM     70  CG2 VAL A   6      -6.223  -6.865  -3.255  1.00  0.00           C  
ATOM     71  H   VAL A   6      -9.873  -5.302  -5.232  1.00  0.00           H  
ATOM     72  HA  VAL A   6      -7.625  -7.096  -5.284  1.00  0.00           H  
ATOM     73  HB  VAL A   6      -7.323  -5.064  -3.510  1.00  0.00           H  
ATOM     74 HG11 VAL A   6      -8.404  -7.320  -1.842  1.00  0.00           H  
ATOM     75 HG12 VAL A   6      -7.948  -5.696  -1.326  1.00  0.00           H  
ATOM     76 HG13 VAL A   6      -9.387  -5.935  -2.318  1.00  0.00           H  
ATOM     77 HG21 VAL A   6      -6.130  -7.570  -4.068  1.00  0.00           H  
ATOM     78 HG22 VAL A   6      -5.404  -6.162  -3.294  1.00  0.00           H  
ATOM     79 HG23 VAL A   6      -6.199  -7.392  -2.314  1.00  0.00           H  
ATOM     80  N   SER A   7      -9.009  -8.878  -4.154  1.00  0.00           N  
ATOM     81  CA  SER A   7      -9.931  -9.935  -3.754  1.00  0.00           C  
ATOM     82  C   SER A   7     -10.609  -9.592  -2.431  1.00  0.00           C  
ATOM     83  O   SER A   7     -10.014  -8.954  -1.563  1.00  0.00           O  
ATOM     84  CB  SER A   7      -9.189 -11.268  -3.629  1.00  0.00           C  
ATOM     85  OG  SER A   7      -9.512 -12.134  -4.703  1.00  0.00           O  
ATOM     86  H   SER A   7      -8.094  -9.114  -4.416  1.00  0.00           H  
ATOM     87  HA  SER A   7     -10.686 -10.024  -4.520  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -9.466 -11.745  -2.700  1.00  0.00           H  
ATOM     89  HG  SER A   7     -10.445 -12.050  -4.913  1.00  0.00           H  
ATOM     90  N   ASP A   8     -11.858 -10.020  -2.286  1.00  0.00           N  
ATOM     91  CA  ASP A   8     -12.619  -9.760  -1.069  1.00  0.00           C  
ATOM     92  C   ASP A   8     -11.807 -10.128   0.169  1.00  0.00           C  
ATOM     93  O   ASP A   8     -11.627  -9.312   1.071  1.00  0.00           O  
ATOM     94  CB  ASP A   8     -13.932 -10.544  -1.086  1.00  0.00           C  
ATOM     95  CG  ASP A   8     -15.093  -9.718  -1.603  1.00  0.00           C  
ATOM     96  OD1 ASP A   8     -16.237  -9.962  -1.165  1.00  0.00           O  
ATOM     97  OD2 ASP A   8     -14.857  -8.825  -2.444  1.00  0.00           O  
ATOM     98  H   ASP A   8     -12.278 -10.524  -3.014  1.00  0.00           H  
ATOM     99  HA  ASP A   8     -12.841  -8.704  -1.037  1.00  0.00           H  
ATOM    100  HB3 ASP A   8     -14.163 -10.868  -0.082  1.00  0.00           H  
ATOM    101  N   GLU A   9     -11.320 -11.365   0.203  1.00  0.00           N  
ATOM    102  CA  GLU A   9     -10.530 -11.843   1.332  1.00  0.00           C  
ATOM    103  C   GLU A   9      -9.439 -10.839   1.696  1.00  0.00           C  
ATOM    104  O   GLU A   9      -9.388 -10.343   2.820  1.00  0.00           O  
ATOM    105  CB  GLU A   9      -9.902 -13.199   1.006  1.00  0.00           C  
ATOM    106  CG  GLU A   9     -10.735 -14.382   1.468  1.00  0.00           C  
ATOM    107  CD  GLU A   9     -10.375 -15.668   0.746  1.00  0.00           C  
ATOM    108  OE1 GLU A   9      -9.327 -16.260   1.080  1.00  0.00           O  
ATOM    109  OE2 GLU A   9     -11.139 -16.078  -0.151  1.00  0.00           O  
ATOM    110  H   GLU A   9     -11.498 -11.971  -0.547  1.00  0.00           H  
ATOM    111  HA  GLU A   9     -11.192 -11.958   2.177  1.00  0.00           H  
ATOM    112  HB3 GLU A   9      -8.935 -13.259   1.485  1.00  0.00           H  
ATOM    113  HG3 GLU A   9     -11.777 -14.166   1.286  1.00  0.00           H  
ATOM    114  N   GLU A  10      -8.568 -10.546   0.734  1.00  0.00           N  
ATOM    115  CA  GLU A  10      -7.478  -9.603   0.953  1.00  0.00           C  
ATOM    116  C   GLU A  10      -8.014  -8.246   1.398  1.00  0.00           C  
ATOM    117  O   GLU A  10      -7.641  -7.735   2.453  1.00  0.00           O  
ATOM    118  CB  GLU A  10      -6.648  -9.444  -0.322  1.00  0.00           C  
ATOM    119  CG  GLU A  10      -5.380 -10.280  -0.331  1.00  0.00           C  
ATOM    120  CD  GLU A  10      -5.566 -11.630   0.333  1.00  0.00           C  
ATOM    121  OE1 GLU A  10      -6.498 -12.361  -0.062  1.00  0.00           O  
ATOM    122  OE2 GLU A  10      -4.779 -11.955   1.248  1.00  0.00           O  
ATOM    123  H   GLU A  10      -8.661 -10.975  -0.142  1.00  0.00           H  
ATOM    124  HA  GLU A  10      -6.847 -10.001   1.734  1.00  0.00           H  
ATOM    125  HB3 GLU A  10      -6.370  -8.406  -0.428  1.00  0.00           H  
ATOM    126  HG3 GLU A  10      -4.604  -9.740   0.193  1.00  0.00           H  
ATOM    127  N   MET A  11      -8.892  -7.667   0.585  1.00  0.00           N  
ATOM    128  CA  MET A  11      -9.480  -6.369   0.894  1.00  0.00           C  
ATOM    129  C   MET A  11      -9.753  -6.239   2.389  1.00  0.00           C  
ATOM    130  O   MET A  11      -9.453  -5.211   2.996  1.00  0.00           O  
ATOM    131  CB  MET A  11     -10.777  -6.172   0.107  1.00  0.00           C  
ATOM    132  CG  MET A  11     -11.217  -4.721   0.014  1.00  0.00           C  
ATOM    133  SD  MET A  11     -10.005  -3.679  -0.820  1.00  0.00           S  
ATOM    134  CE  MET A  11     -10.627  -2.048  -0.421  1.00  0.00           C  
ATOM    135  H   MET A  11      -9.150  -8.124  -0.243  1.00  0.00           H  
ATOM    136  HA  MET A  11      -8.773  -5.607   0.601  1.00  0.00           H  
ATOM    137  HB3 MET A  11     -11.564  -6.734   0.587  1.00  0.00           H  
ATOM    138  HG3 MET A  11     -11.371  -4.342   1.013  1.00  0.00           H  
ATOM    139  HE1 MET A  11     -11.604  -1.917  -0.862  1.00  0.00           H  
ATOM    140  HE2 MET A  11     -10.700  -1.943   0.652  1.00  0.00           H  
ATOM    141  HE3 MET A  11      -9.952  -1.300  -0.811  1.00  0.00           H  
ATOM    142  N   MET A  12     -10.324  -7.286   2.975  1.00  0.00           N  
ATOM    143  CA  MET A  12     -10.636  -7.287   4.400  1.00  0.00           C  
ATOM    144  C   MET A  12      -9.360  -7.298   5.236  1.00  0.00           C  
ATOM    145  O   MET A  12      -9.228  -6.535   6.192  1.00  0.00           O  
ATOM    146  CB  MET A  12     -11.502  -8.498   4.752  1.00  0.00           C  
ATOM    147  CG  MET A  12     -12.994  -8.227   4.657  1.00  0.00           C  
ATOM    148  SD  MET A  12     -13.961  -9.263   5.770  1.00  0.00           S  
ATOM    149  CE  MET A  12     -13.377  -8.688   7.363  1.00  0.00           C  
ATOM    150  H   MET A  12     -10.539  -8.077   2.438  1.00  0.00           H  
ATOM    151  HA  MET A  12     -11.188  -6.386   4.619  1.00  0.00           H  
ATOM    152  HB3 MET A  12     -11.278  -8.804   5.764  1.00  0.00           H  
ATOM    153  HG3 MET A  12     -13.315  -8.413   3.642  1.00  0.00           H  
ATOM    154  HE1 MET A  12     -13.479  -7.615   7.418  1.00  0.00           H  
ATOM    155  HE2 MET A  12     -13.960  -9.146   8.147  1.00  0.00           H  
ATOM    156  HE3 MET A  12     -12.336  -8.957   7.482  1.00  0.00           H  
ATOM    157  N   GLU A  13      -8.425  -8.169   4.870  1.00  0.00           N  
ATOM    158  CA  GLU A  13      -7.161  -8.279   5.588  1.00  0.00           C  
ATOM    159  C   GLU A  13      -6.317  -7.021   5.401  1.00  0.00           C  
ATOM    160  O   GLU A  13      -5.980  -6.336   6.367  1.00  0.00           O  
ATOM    161  CB  GLU A  13      -6.381  -9.505   5.109  1.00  0.00           C  
ATOM    162  CG  GLU A  13      -6.651 -10.756   5.928  1.00  0.00           C  
ATOM    163  CD  GLU A  13      -8.014 -11.355   5.646  1.00  0.00           C  
ATOM    164  OE1 GLU A  13      -8.992 -10.939   6.303  1.00  0.00           O  
ATOM    165  OE2 GLU A  13      -8.105 -12.241   4.770  1.00  0.00           O  
ATOM    166  H   GLU A  13      -8.589  -8.751   4.098  1.00  0.00           H  
ATOM    167  HA  GLU A  13      -7.385  -8.394   6.638  1.00  0.00           H  
ATOM    168  HB3 GLU A  13      -5.324  -9.287   5.160  1.00  0.00           H  
ATOM    169  HG3 GLU A  13      -6.594 -10.503   6.976  1.00  0.00           H  
ATOM    170  N   LEU A  14      -5.980  -6.724   4.151  1.00  0.00           N  
ATOM    171  CA  LEU A  14      -5.175  -5.549   3.835  1.00  0.00           C  
ATOM    172  C   LEU A  14      -5.696  -4.318   4.570  1.00  0.00           C  
ATOM    173  O   LEU A  14      -4.925  -3.566   5.167  1.00  0.00           O  
ATOM    174  CB  LEU A  14      -5.177  -5.295   2.327  1.00  0.00           C  
ATOM    175  CG  LEU A  14      -5.071  -6.535   1.437  1.00  0.00           C  
ATOM    176  CD1 LEU A  14      -4.822  -6.134  -0.009  1.00  0.00           C  
ATOM    177  CD2 LEU A  14      -3.968  -7.456   1.936  1.00  0.00           C  
ATOM    178  H   LEU A  14      -6.277  -7.307   3.423  1.00  0.00           H  
ATOM    179  HA  LEU A  14      -4.162  -5.744   4.158  1.00  0.00           H  
ATOM    180  HB3 LEU A  14      -4.340  -4.651   2.099  1.00  0.00           H  
ATOM    181  HG  LEU A  14      -6.005  -7.078   1.476  1.00  0.00           H  
ATOM    182 HD11 LEU A  14      -3.761  -6.027  -0.174  1.00  0.00           H  
ATOM    183 HD12 LEU A  14      -5.314  -5.195  -0.212  1.00  0.00           H  
ATOM    184 HD13 LEU A  14      -5.214  -6.896  -0.666  1.00  0.00           H  
ATOM    185 HD21 LEU A  14      -3.010  -6.971   1.810  1.00  0.00           H  
ATOM    186 HD22 LEU A  14      -3.983  -8.375   1.369  1.00  0.00           H  
ATOM    187 HD23 LEU A  14      -4.126  -7.675   2.981  1.00  0.00           H  
ATOM    188  N   ARG A  15      -7.009  -4.120   4.524  1.00  0.00           N  
ATOM    189  CA  ARG A  15      -7.633  -2.981   5.186  1.00  0.00           C  
ATOM    190  C   ARG A  15      -7.396  -3.031   6.693  1.00  0.00           C  
ATOM    191  O   ARG A  15      -7.016  -2.032   7.304  1.00  0.00           O  
ATOM    192  CB  ARG A  15      -9.136  -2.956   4.897  1.00  0.00           C  
ATOM    193  CG  ARG A  15      -9.919  -2.037   5.819  1.00  0.00           C  
ATOM    194  CD  ARG A  15     -10.915  -1.187   5.045  1.00  0.00           C  
ATOM    195  NE  ARG A  15     -10.843   0.222   5.422  1.00  0.00           N  
ATOM    196  CZ  ARG A  15     -11.832   1.087   5.225  1.00  0.00           C  
ATOM    197  NH1 ARG A  15     -12.962   0.689   4.658  1.00  0.00           N  
ATOM    198  NH2 ARG A  15     -11.692   2.353   5.596  1.00  0.00           N  
ATOM    199  H   ARG A  15      -7.571  -4.754   4.032  1.00  0.00           H  
ATOM    200  HA  ARG A  15      -7.185  -2.081   4.792  1.00  0.00           H  
ATOM    201  HB3 ARG A  15      -9.527  -3.956   5.004  1.00  0.00           H  
ATOM    202  HG3 ARG A  15      -9.229  -1.386   6.334  1.00  0.00           H  
ATOM    203  HD3 ARG A  15     -11.911  -1.554   5.244  1.00  0.00           H  
ATOM    204  HE  ARG A  15     -10.018   0.537   5.844  1.00  0.00           H  
ATOM    205 HH11 ARG A  15     -13.071  -0.265   4.377  1.00  0.00           H  
ATOM    206 HH12 ARG A  15     -13.706   1.342   4.510  1.00  0.00           H  
ATOM    207 HH21 ARG A  15     -10.841   2.657   6.025  1.00  0.00           H  
ATOM    208 HH22 ARG A  15     -12.435   3.003   5.447  1.00  0.00           H  
ATOM    209  N   GLU A  16      -7.624  -4.199   7.284  1.00  0.00           N  
ATOM    210  CA  GLU A  16      -7.435  -4.378   8.719  1.00  0.00           C  
ATOM    211  C   GLU A  16      -6.060  -3.880   9.153  1.00  0.00           C  
ATOM    212  O   GLU A  16      -5.948  -2.992   9.997  1.00  0.00           O  
ATOM    213  CB  GLU A  16      -7.600  -5.851   9.098  1.00  0.00           C  
ATOM    214  CG  GLU A  16      -9.029  -6.234   9.446  1.00  0.00           C  
ATOM    215  CD  GLU A  16      -9.334  -6.070  10.922  1.00  0.00           C  
ATOM    216  OE1 GLU A  16     -10.362  -5.440  11.248  1.00  0.00           O  
ATOM    217  OE2 GLU A  16      -8.546  -6.570  11.751  1.00  0.00           O  
ATOM    218  H   GLU A  16      -7.925  -4.958   6.743  1.00  0.00           H  
ATOM    219  HA  GLU A  16      -8.192  -3.799   9.227  1.00  0.00           H  
ATOM    220  HB3 GLU A  16      -6.975  -6.062   9.954  1.00  0.00           H  
ATOM    221  HG3 GLU A  16      -9.187  -7.268   9.174  1.00  0.00           H  
ATOM    222  N   ALA A  17      -5.016  -4.459   8.570  1.00  0.00           N  
ATOM    223  CA  ALA A  17      -3.648  -4.075   8.896  1.00  0.00           C  
ATOM    224  C   ALA A  17      -3.413  -2.594   8.615  1.00  0.00           C  
ATOM    225  O   ALA A  17      -2.989  -1.846   9.496  1.00  0.00           O  
ATOM    226  CB  ALA A  17      -2.661  -4.926   8.111  1.00  0.00           C  
ATOM    227  H   ALA A  17      -5.170  -5.161   7.905  1.00  0.00           H  
ATOM    228  HA  ALA A  17      -3.490  -4.262   9.947  1.00  0.00           H  
ATOM    229  HB1 ALA A  17      -1.655  -4.576   8.300  1.00  0.00           H  
ATOM    230  HB2 ALA A  17      -2.747  -5.956   8.421  1.00  0.00           H  
ATOM    231  HB3 ALA A  17      -2.877  -4.847   7.056  1.00  0.00           H  
ATOM    232  N   PHE A  18      -3.691  -2.179   7.384  1.00  0.00           N  
ATOM    233  CA  PHE A  18      -3.508  -0.787   6.987  1.00  0.00           C  
ATOM    234  C   PHE A  18      -3.977   0.159   8.089  1.00  0.00           C  
ATOM    235  O   PHE A  18      -3.219   1.007   8.559  1.00  0.00           O  
ATOM    236  CB  PHE A  18      -4.272  -0.498   5.693  1.00  0.00           C  
ATOM    237  CG  PHE A  18      -4.185   0.935   5.254  1.00  0.00           C  
ATOM    238  CD1 PHE A  18      -3.280   1.321   4.278  1.00  0.00           C  
ATOM    239  CD2 PHE A  18      -5.010   1.897   5.816  1.00  0.00           C  
ATOM    240  CE1 PHE A  18      -3.199   2.639   3.870  1.00  0.00           C  
ATOM    241  CE2 PHE A  18      -4.932   3.216   5.412  1.00  0.00           C  
ATOM    242  CZ  PHE A  18      -4.025   3.588   4.439  1.00  0.00           C  
ATOM    243  H   PHE A  18      -4.027  -2.823   6.726  1.00  0.00           H  
ATOM    244  HA  PHE A  18      -2.454  -0.627   6.817  1.00  0.00           H  
ATOM    245  HB3 PHE A  18      -5.314  -0.741   5.838  1.00  0.00           H  
ATOM    246  HD1 PHE A  18      -2.633   0.578   3.833  1.00  0.00           H  
ATOM    247  HD2 PHE A  18      -5.718   1.608   6.578  1.00  0.00           H  
ATOM    248  HE1 PHE A  18      -2.488   2.926   3.109  1.00  0.00           H  
ATOM    249  HE2 PHE A  18      -5.579   3.956   5.859  1.00  0.00           H  
ATOM    250  HZ  PHE A  18      -3.964   4.618   4.121  1.00  0.00           H  
ATOM    251  N   ALA A  19      -5.233   0.006   8.498  1.00  0.00           N  
ATOM    252  CA  ALA A  19      -5.803   0.844   9.545  1.00  0.00           C  
ATOM    253  C   ALA A  19      -4.898   0.881  10.771  1.00  0.00           C  
ATOM    254  O   ALA A  19      -4.634   1.947  11.329  1.00  0.00           O  
ATOM    255  CB  ALA A  19      -7.190   0.346   9.923  1.00  0.00           C  
ATOM    256  H   ALA A  19      -5.788  -0.688   8.085  1.00  0.00           H  
ATOM    257  HA  ALA A  19      -5.903   1.847   9.153  1.00  0.00           H  
ATOM    258  HB1 ALA A  19      -7.215   0.124  10.981  1.00  0.00           H  
ATOM    259  HB2 ALA A  19      -7.920   1.108   9.697  1.00  0.00           H  
ATOM    260  HB3 ALA A  19      -7.415  -0.549   9.362  1.00  0.00           H  
ATOM    261  N   LYS A  20      -4.427  -0.289  11.188  1.00  0.00           N  
ATOM    262  CA  LYS A  20      -3.551  -0.391  12.351  1.00  0.00           C  
ATOM    263  C   LYS A  20      -2.323   0.498  12.185  1.00  0.00           C  
ATOM    264  O   LYS A  20      -1.751   0.972  13.167  1.00  0.00           O  
ATOM    265  CB  LYS A  20      -3.118  -1.844  12.562  1.00  0.00           C  
ATOM    266  CG  LYS A  20      -4.270  -2.834  12.522  1.00  0.00           C  
ATOM    267  CD  LYS A  20      -4.267  -3.741  13.741  1.00  0.00           C  
ATOM    268  CE  LYS A  20      -2.917  -4.418  13.928  1.00  0.00           C  
ATOM    269  NZ  LYS A  20      -2.945  -5.414  15.035  1.00  0.00           N  
ATOM    270  H   LYS A  20      -4.674  -1.103  10.703  1.00  0.00           H  
ATOM    271  HA  LYS A  20      -4.107  -0.061  13.215  1.00  0.00           H  
ATOM    272  HB3 LYS A  20      -2.633  -1.926  13.523  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -4.180  -3.440  11.631  1.00  0.00           H  
ATOM    274  HD3 LYS A  20      -5.026  -4.500  13.615  1.00  0.00           H  
ATOM    275  HE3 LYS A  20      -2.179  -3.664  14.153  1.00  0.00           H  
ATOM    276  HZ1 LYS A  20      -2.800  -4.938  15.947  1.00  0.00           H  
ATOM    277  HZ2 LYS A  20      -2.193  -6.120  14.900  1.00  0.00           H  
ATOM    278  HZ3 LYS A  20      -3.864  -5.903  15.052  1.00  0.00           H  
ATOM    279  N   VAL A  21      -1.922   0.721  10.937  1.00  0.00           N  
ATOM    280  CA  VAL A  21      -0.763   1.556  10.644  1.00  0.00           C  
ATOM    281  C   VAL A  21      -1.186   2.897  10.055  1.00  0.00           C  
ATOM    282  O   VAL A  21      -0.347   3.703   9.652  1.00  0.00           O  
ATOM    283  CB  VAL A  21       0.198   0.857   9.664  1.00  0.00           C  
ATOM    284  CG1 VAL A  21       1.536   0.583  10.332  1.00  0.00           C  
ATOM    285  CG2 VAL A  21      -0.420  -0.431   9.141  1.00  0.00           C  
ATOM    286  H   VAL A  21      -2.420   0.316  10.196  1.00  0.00           H  
ATOM    287  HA  VAL A  21      -0.235   1.731  11.570  1.00  0.00           H  
ATOM    288  HB  VAL A  21       0.367   1.517   8.826  1.00  0.00           H  
ATOM    289 HG11 VAL A  21       1.378   0.005  11.230  1.00  0.00           H  
ATOM    290 HG12 VAL A  21       2.171   0.031   9.655  1.00  0.00           H  
ATOM    291 HG13 VAL A  21       2.009   1.521  10.587  1.00  0.00           H  
ATOM    292 HG21 VAL A  21      -1.155  -0.197   8.386  1.00  0.00           H  
ATOM    293 HG22 VAL A  21       0.353  -1.052   8.710  1.00  0.00           H  
ATOM    294 HG23 VAL A  21      -0.893  -0.960   9.953  1.00  0.00           H  
ATOM    295  N   ASP A  22      -2.494   3.129  10.006  1.00  0.00           N  
ATOM    296  CA  ASP A  22      -3.030   4.374   9.468  1.00  0.00           C  
ATOM    297  C   ASP A  22      -3.681   5.207  10.567  1.00  0.00           C  
ATOM    298  O   ASP A  22      -4.776   5.741  10.392  1.00  0.00           O  
ATOM    299  CB  ASP A  22      -4.046   4.080   8.364  1.00  0.00           C  
ATOM    300  CG  ASP A  22      -4.492   5.335   7.639  1.00  0.00           C  
ATOM    301  OD1 ASP A  22      -3.617   6.109   7.198  1.00  0.00           O  
ATOM    302  OD2 ASP A  22      -5.718   5.543   7.513  1.00  0.00           O  
ATOM    303  H   ASP A  22      -3.113   2.448  10.342  1.00  0.00           H  
ATOM    304  HA  ASP A  22      -2.207   4.934   9.048  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      -4.915   3.609   8.799  1.00  0.00           H  
ATOM    306  N   THR A  23      -2.999   5.313  11.704  1.00  0.00           N  
ATOM    307  CA  THR A  23      -3.511   6.078  12.834  1.00  0.00           C  
ATOM    308  C   THR A  23      -3.200   7.562  12.679  1.00  0.00           C  
ATOM    309  O   THR A  23      -3.454   8.357  13.583  1.00  0.00           O  
ATOM    310  CB  THR A  23      -2.921   5.578  14.166  1.00  0.00           C  
ATOM    311  OG1 THR A  23      -3.468   6.327  15.256  1.00  0.00           O  
ATOM    312  CG2 THR A  23      -1.405   5.705  14.167  1.00  0.00           C  
ATOM    313  H   THR A  23      -2.132   4.865  11.783  1.00  0.00           H  
ATOM    314  HA  THR A  23      -4.583   5.946  12.868  1.00  0.00           H  
ATOM    315  HB  THR A  23      -3.180   4.536  14.288  1.00  0.00           H  
ATOM    316  HG1 THR A  23      -3.150   7.232  15.214  1.00  0.00           H  
ATOM    317 HG21 THR A  23      -0.961   4.721  14.148  1.00  0.00           H  
ATOM    318 HG22 THR A  23      -1.088   6.226  15.058  1.00  0.00           H  
ATOM    319 HG23 THR A  23      -1.090   6.258  13.295  1.00  0.00           H  
ATOM    320  N   ASP A  24      -2.650   7.930  11.526  1.00  0.00           N  
ATOM    321  CA  ASP A  24      -2.306   9.320  11.252  1.00  0.00           C  
ATOM    322  C   ASP A  24      -3.549  10.203  11.278  1.00  0.00           C  
ATOM    323  O   ASP A  24      -3.453  11.425  11.378  1.00  0.00           O  
ATOM    324  CB  ASP A  24      -1.610   9.437   9.895  1.00  0.00           C  
ATOM    325  CG  ASP A  24      -2.293   8.612   8.822  1.00  0.00           C  
ATOM    326  OD1 ASP A  24      -1.925   7.430   8.656  1.00  0.00           O  
ATOM    327  OD2 ASP A  24      -3.197   9.149   8.147  1.00  0.00           O  
ATOM    328  H   ASP A  24      -2.472   7.249  10.843  1.00  0.00           H  
ATOM    329  HA  ASP A  24      -1.627   9.652  12.023  1.00  0.00           H  
ATOM    330  HB3 ASP A  24      -0.590   9.098   9.990  1.00  0.00           H  
ATOM    331  N   GLY A  25      -4.717   9.574  11.188  1.00  0.00           N  
ATOM    332  CA  GLY A  25      -5.963  10.318  11.202  1.00  0.00           C  
ATOM    333  C   GLY A  25      -6.185  11.102   9.924  1.00  0.00           C  
ATOM    334  O   GLY A  25      -7.004  12.019   9.885  1.00  0.00           O  
ATOM    335  H   GLY A  25      -4.733   8.597  11.111  1.00  0.00           H  
ATOM    336  HA2 GLY A  25      -6.782   9.627  11.335  1.00  0.00           H  
ATOM    337  HA3 GLY A  25      -5.948  11.008  12.034  1.00  0.00           H  
ATOM    338  N   ASN A  26      -5.451  10.742   8.877  1.00  0.00           N  
ATOM    339  CA  ASN A  26      -5.570  11.420   7.591  1.00  0.00           C  
ATOM    340  C   ASN A  26      -6.147  10.483   6.533  1.00  0.00           C  
ATOM    341  O   ASN A  26      -6.654  10.929   5.504  1.00  0.00           O  
ATOM    342  CB  ASN A  26      -4.205  11.940   7.136  1.00  0.00           C  
ATOM    343  CG  ASN A  26      -3.581  12.883   8.146  1.00  0.00           C  
ATOM    344  OD1 ASN A  26      -4.172  13.900   8.509  1.00  0.00           O  
ATOM    345  ND2 ASN A  26      -2.380  12.550   8.603  1.00  0.00           N  
ATOM    346  H   ASN A  26      -4.814  10.003   8.969  1.00  0.00           H  
ATOM    347  HA  ASN A  26      -6.241  12.256   7.718  1.00  0.00           H  
ATOM    348  HB3 ASN A  26      -4.320  12.467   6.201  1.00  0.00           H  
ATOM    349 HD21 ASN A  26      -1.969  11.725   8.269  1.00  0.00           H  
ATOM    350 HD22 ASN A  26      -1.953  13.142   9.258  1.00  0.00           H  
ATOM    351  N   GLY A  27      -6.067   9.182   6.796  1.00  0.00           N  
ATOM    352  CA  GLY A  27      -6.585   8.203   5.858  1.00  0.00           C  
ATOM    353  C   GLY A  27      -5.485   7.472   5.115  1.00  0.00           C  
ATOM    354  O   GLY A  27      -5.672   6.337   4.675  1.00  0.00           O  
ATOM    355  H   GLY A  27      -5.652   8.884   7.632  1.00  0.00           H  
ATOM    356  HA2 GLY A  27      -7.181   7.483   6.399  1.00  0.00           H  
ATOM    357  HA3 GLY A  27      -7.215   8.708   5.139  1.00  0.00           H  
ATOM    358  N   TYR A  28      -4.336   8.122   4.975  1.00  0.00           N  
ATOM    359  CA  TYR A  28      -3.202   7.528   4.276  1.00  0.00           C  
ATOM    360  C   TYR A  28      -2.031   7.305   5.229  1.00  0.00           C  
ATOM    361  O   TYR A  28      -1.810   8.090   6.151  1.00  0.00           O  
ATOM    362  CB  TYR A  28      -2.765   8.423   3.115  1.00  0.00           C  
ATOM    363  CG  TYR A  28      -2.924   9.900   3.396  1.00  0.00           C  
ATOM    364  CD1 TYR A  28      -2.142  10.532   4.356  1.00  0.00           C  
ATOM    365  CD2 TYR A  28      -3.855  10.663   2.704  1.00  0.00           C  
ATOM    366  CE1 TYR A  28      -2.283  11.881   4.616  1.00  0.00           C  
ATOM    367  CE2 TYR A  28      -4.002  12.012   2.956  1.00  0.00           C  
ATOM    368  CZ  TYR A  28      -3.214  12.617   3.914  1.00  0.00           C  
ATOM    369  OH  TYR A  28      -3.359  13.962   4.170  1.00  0.00           O  
ATOM    370  H   TYR A  28      -4.247   9.024   5.348  1.00  0.00           H  
ATOM    371  HA  TYR A  28      -3.518   6.572   3.883  1.00  0.00           H  
ATOM    372  HB3 TYR A  28      -3.358   8.185   2.245  1.00  0.00           H  
ATOM    373  HD1 TYR A  28      -1.413   9.952   4.903  1.00  0.00           H  
ATOM    374  HD2 TYR A  28      -4.471  10.186   1.955  1.00  0.00           H  
ATOM    375  HE1 TYR A  28      -1.666  12.354   5.365  1.00  0.00           H  
ATOM    376  HE2 TYR A  28      -4.731  12.590   2.407  1.00  0.00           H  
ATOM    377  HH  TYR A  28      -2.559  14.424   3.910  1.00  0.00           H  
ATOM    378  N   ILE A  29      -1.286   6.230   4.999  1.00  0.00           N  
ATOM    379  CA  ILE A  29      -0.137   5.904   5.834  1.00  0.00           C  
ATOM    380  C   ILE A  29       1.155   6.447   5.231  1.00  0.00           C  
ATOM    381  O   ILE A  29       1.148   7.029   4.146  1.00  0.00           O  
ATOM    382  CB  ILE A  29       0.003   4.382   6.031  1.00  0.00           C  
ATOM    383  CG1 ILE A  29       0.288   3.697   4.693  1.00  0.00           C  
ATOM    384  CG2 ILE A  29      -1.256   3.813   6.666  1.00  0.00           C  
ATOM    385  CD1 ILE A  29       0.320   2.187   4.782  1.00  0.00           C  
ATOM    386  H   ILE A  29      -1.513   5.642   4.248  1.00  0.00           H  
ATOM    387  HA  ILE A  29      -0.289   6.359   6.802  1.00  0.00           H  
ATOM    388  HB  ILE A  29       0.829   4.203   6.702  1.00  0.00           H  
ATOM    389 HG13 ILE A  29       1.248   4.030   4.325  1.00  0.00           H  
ATOM    390 HG21 ILE A  29      -1.788   3.217   5.940  1.00  0.00           H  
ATOM    391 HG22 ILE A  29      -0.987   3.195   7.509  1.00  0.00           H  
ATOM    392 HG23 ILE A  29      -1.889   4.622   7.000  1.00  0.00           H  
ATOM    393 HD11 ILE A  29       0.593   1.775   3.822  1.00  0.00           H  
ATOM    394 HD12 ILE A  29       1.045   1.885   5.524  1.00  0.00           H  
ATOM    395 HD13 ILE A  29      -0.656   1.823   5.065  1.00  0.00           H  
ATOM    396  N   SER A  30       2.261   6.251   5.940  1.00  0.00           N  
ATOM    397  CA  SER A  30       3.560   6.724   5.476  1.00  0.00           C  
ATOM    398  C   SER A  30       4.349   5.591   4.827  1.00  0.00           C  
ATOM    399  O   SER A  30       4.032   4.415   5.006  1.00  0.00           O  
ATOM    400  CB  SER A  30       4.358   7.315   6.640  1.00  0.00           C  
ATOM    401  OG  SER A  30       5.716   7.503   6.284  1.00  0.00           O  
ATOM    402  H   SER A  30       2.202   5.781   6.798  1.00  0.00           H  
ATOM    403  HA  SER A  30       3.388   7.495   4.740  1.00  0.00           H  
ATOM    404  HB3 SER A  30       4.309   6.643   7.484  1.00  0.00           H  
ATOM    405  HG  SER A  30       6.093   8.206   6.819  1.00  0.00           H  
ATOM    406  N   PHE A  31       5.382   5.954   4.072  1.00  0.00           N  
ATOM    407  CA  PHE A  31       6.217   4.970   3.394  1.00  0.00           C  
ATOM    408  C   PHE A  31       6.590   3.832   4.340  1.00  0.00           C  
ATOM    409  O   PHE A  31       6.327   2.664   4.057  1.00  0.00           O  
ATOM    410  CB  PHE A  31       7.485   5.633   2.851  1.00  0.00           C  
ATOM    411  CG  PHE A  31       7.454   5.854   1.365  1.00  0.00           C  
ATOM    412  CD1 PHE A  31       8.268   5.111   0.525  1.00  0.00           C  
ATOM    413  CD2 PHE A  31       6.615   6.806   0.810  1.00  0.00           C  
ATOM    414  CE1 PHE A  31       8.243   5.312  -0.842  1.00  0.00           C  
ATOM    415  CE2 PHE A  31       6.585   7.011  -0.556  1.00  0.00           C  
ATOM    416  CZ  PHE A  31       7.401   6.264  -1.384  1.00  0.00           C  
ATOM    417  H   PHE A  31       5.585   6.907   3.967  1.00  0.00           H  
ATOM    418  HA  PHE A  31       5.650   4.566   2.570  1.00  0.00           H  
ATOM    419  HB3 PHE A  31       8.335   5.008   3.078  1.00  0.00           H  
ATOM    420  HD1 PHE A  31       8.927   4.367   0.947  1.00  0.00           H  
ATOM    421  HD2 PHE A  31       5.976   7.391   1.456  1.00  0.00           H  
ATOM    422  HE1 PHE A  31       8.882   4.726  -1.487  1.00  0.00           H  
ATOM    423  HE2 PHE A  31       5.926   7.756  -0.976  1.00  0.00           H  
ATOM    424  HZ  PHE A  31       7.380   6.422  -2.451  1.00  0.00           H  
ATOM    425  N   ASN A  32       7.208   4.182   5.463  1.00  0.00           N  
ATOM    426  CA  ASN A  32       7.619   3.190   6.451  1.00  0.00           C  
ATOM    427  C   ASN A  32       6.440   2.318   6.871  1.00  0.00           C  
ATOM    428  O   ASN A  32       6.547   1.093   6.917  1.00  0.00           O  
ATOM    429  CB  ASN A  32       8.220   3.880   7.677  1.00  0.00           C  
ATOM    430  CG  ASN A  32       9.441   4.712   7.332  1.00  0.00           C  
ATOM    431  OD1 ASN A  32      10.158   4.416   6.377  1.00  0.00           O  
ATOM    432  ND2 ASN A  32       9.681   5.760   8.112  1.00  0.00           N  
ATOM    433  H   ASN A  32       7.392   5.130   5.633  1.00  0.00           H  
ATOM    434  HA  ASN A  32       8.372   2.563   5.996  1.00  0.00           H  
ATOM    435  HB3 ASN A  32       8.510   3.130   8.398  1.00  0.00           H  
ATOM    436 HD21 ASN A  32       9.066   5.936   8.854  1.00  0.00           H  
ATOM    437 HD22 ASN A  32      10.463   6.316   7.910  1.00  0.00           H  
ATOM    438  N   GLU A  33       5.316   2.960   7.175  1.00  0.00           N  
ATOM    439  CA  GLU A  33       4.117   2.243   7.591  1.00  0.00           C  
ATOM    440  C   GLU A  33       3.669   1.260   6.512  1.00  0.00           C  
ATOM    441  O   GLU A  33       3.256   0.138   6.811  1.00  0.00           O  
ATOM    442  CB  GLU A  33       2.987   3.228   7.899  1.00  0.00           C  
ATOM    443  CG  GLU A  33       3.338   4.237   8.980  1.00  0.00           C  
ATOM    444  CD  GLU A  33       4.476   3.770   9.866  1.00  0.00           C  
ATOM    445  OE1 GLU A  33       4.271   2.811  10.639  1.00  0.00           O  
ATOM    446  OE2 GLU A  33       5.572   4.364   9.788  1.00  0.00           O  
ATOM    447  H   GLU A  33       5.293   3.938   7.118  1.00  0.00           H  
ATOM    448  HA  GLU A  33       4.355   1.690   8.487  1.00  0.00           H  
ATOM    449  HB3 GLU A  33       2.120   2.672   8.225  1.00  0.00           H  
ATOM    450  HG3 GLU A  33       2.467   4.405   9.596  1.00  0.00           H  
ATOM    451  N   LEU A  34       3.752   1.689   5.258  1.00  0.00           N  
ATOM    452  CA  LEU A  34       3.354   0.848   4.134  1.00  0.00           C  
ATOM    453  C   LEU A  34       4.112  -0.476   4.150  1.00  0.00           C  
ATOM    454  O   LEU A  34       3.513  -1.541   4.287  1.00  0.00           O  
ATOM    455  CB  LEU A  34       3.607   1.577   2.813  1.00  0.00           C  
ATOM    456  CG  LEU A  34       3.801   0.690   1.583  1.00  0.00           C  
ATOM    457  CD1 LEU A  34       2.554  -0.140   1.321  1.00  0.00           C  
ATOM    458  CD2 LEU A  34       4.148   1.534   0.365  1.00  0.00           C  
ATOM    459  H   LEU A  34       4.088   2.593   5.082  1.00  0.00           H  
ATOM    460  HA  LEU A  34       2.298   0.647   4.228  1.00  0.00           H  
ATOM    461  HB3 LEU A  34       4.497   2.178   2.932  1.00  0.00           H  
ATOM    462  HG  LEU A  34       4.622   0.009   1.764  1.00  0.00           H  
ATOM    463 HD11 LEU A  34       2.190  -0.547   2.252  1.00  0.00           H  
ATOM    464 HD12 LEU A  34       2.794  -0.947   0.645  1.00  0.00           H  
ATOM    465 HD13 LEU A  34       1.793   0.485   0.878  1.00  0.00           H  
ATOM    466 HD21 LEU A  34       4.774   2.360   0.667  1.00  0.00           H  
ATOM    467 HD22 LEU A  34       3.240   1.914  -0.079  1.00  0.00           H  
ATOM    468 HD23 LEU A  34       4.675   0.926  -0.355  1.00  0.00           H  
ATOM    469  N   ASN A  35       5.431  -0.399   4.011  1.00  0.00           N  
ATOM    470  CA  ASN A  35       6.271  -1.591   4.011  1.00  0.00           C  
ATOM    471  C   ASN A  35       5.919  -2.503   5.183  1.00  0.00           C  
ATOM    472  O   ASN A  35       5.752  -3.711   5.013  1.00  0.00           O  
ATOM    473  CB  ASN A  35       7.748  -1.201   4.079  1.00  0.00           C  
ATOM    474  CG  ASN A  35       8.665  -2.409   4.100  1.00  0.00           C  
ATOM    475  OD1 ASN A  35       8.607  -3.229   5.015  1.00  0.00           O  
ATOM    476  ND2 ASN A  35       9.517  -2.521   3.088  1.00  0.00           N  
ATOM    477  H   ASN A  35       5.851   0.480   3.904  1.00  0.00           H  
ATOM    478  HA  ASN A  35       6.089  -2.123   3.088  1.00  0.00           H  
ATOM    479  HB3 ASN A  35       7.921  -0.624   4.975  1.00  0.00           H  
ATOM    480 HD21 ASN A  35       9.507  -1.829   2.395  1.00  0.00           H  
ATOM    481 HD22 ASN A  35      10.122  -3.293   3.076  1.00  0.00           H  
ATOM    482  N   ASP A  36       5.809  -1.916   6.369  1.00  0.00           N  
ATOM    483  CA  ASP A  36       5.475  -2.675   7.569  1.00  0.00           C  
ATOM    484  C   ASP A  36       4.095  -3.312   7.444  1.00  0.00           C  
ATOM    485  O   ASP A  36       3.862  -4.417   7.933  1.00  0.00           O  
ATOM    486  CB  ASP A  36       5.524  -1.770   8.801  1.00  0.00           C  
ATOM    487  CG  ASP A  36       6.819  -0.987   8.893  1.00  0.00           C  
ATOM    488  OD1 ASP A  36       6.862   0.001   9.655  1.00  0.00           O  
ATOM    489  OD2 ASP A  36       7.789  -1.362   8.203  1.00  0.00           O  
ATOM    490  H   ASP A  36       5.953  -0.949   6.440  1.00  0.00           H  
ATOM    491  HA  ASP A  36       6.210  -3.458   7.680  1.00  0.00           H  
ATOM    492  HB3 ASP A  36       5.426  -2.377   9.689  1.00  0.00           H  
ATOM    493  N   LEU A  37       3.181  -2.606   6.786  1.00  0.00           N  
ATOM    494  CA  LEU A  37       1.821  -3.100   6.597  1.00  0.00           C  
ATOM    495  C   LEU A  37       1.803  -4.291   5.644  1.00  0.00           C  
ATOM    496  O   LEU A  37       1.014  -5.221   5.811  1.00  0.00           O  
ATOM    497  CB  LEU A  37       0.923  -1.987   6.059  1.00  0.00           C  
ATOM    498  CG  LEU A  37      -0.206  -2.427   5.127  1.00  0.00           C  
ATOM    499  CD1 LEU A  37      -1.136  -3.398   5.838  1.00  0.00           C  
ATOM    500  CD2 LEU A  37      -0.981  -1.220   4.619  1.00  0.00           C  
ATOM    501  H   LEU A  37       3.425  -1.731   6.418  1.00  0.00           H  
ATOM    502  HA  LEU A  37       1.449  -3.419   7.559  1.00  0.00           H  
ATOM    503  HB3 LEU A  37       1.548  -1.292   5.516  1.00  0.00           H  
ATOM    504  HG  LEU A  37       0.217  -2.937   4.273  1.00  0.00           H  
ATOM    505 HD11 LEU A  37      -2.153  -3.044   5.762  1.00  0.00           H  
ATOM    506 HD12 LEU A  37      -0.856  -3.469   6.879  1.00  0.00           H  
ATOM    507 HD13 LEU A  37      -1.059  -4.373   5.378  1.00  0.00           H  
ATOM    508 HD21 LEU A  37      -2.001  -1.509   4.410  1.00  0.00           H  
ATOM    509 HD22 LEU A  37      -0.519  -0.850   3.715  1.00  0.00           H  
ATOM    510 HD23 LEU A  37      -0.973  -0.445   5.371  1.00  0.00           H  
ATOM    511  N   PHE A  38       2.679  -4.256   4.645  1.00  0.00           N  
ATOM    512  CA  PHE A  38       2.764  -5.333   3.665  1.00  0.00           C  
ATOM    513  C   PHE A  38       3.178  -6.641   4.330  1.00  0.00           C  
ATOM    514  O   PHE A  38       2.563  -7.685   4.111  1.00  0.00           O  
ATOM    515  CB  PHE A  38       3.762  -4.969   2.562  1.00  0.00           C  
ATOM    516  CG  PHE A  38       3.122  -4.766   1.219  1.00  0.00           C  
ATOM    517  CD1 PHE A  38       3.045  -5.808   0.308  1.00  0.00           C  
ATOM    518  CD2 PHE A  38       2.599  -3.533   0.865  1.00  0.00           C  
ATOM    519  CE1 PHE A  38       2.456  -5.624  -0.929  1.00  0.00           C  
ATOM    520  CE2 PHE A  38       2.009  -3.343  -0.370  1.00  0.00           C  
ATOM    521  CZ  PHE A  38       1.938  -4.389  -1.268  1.00  0.00           C  
ATOM    522  H   PHE A  38       3.282  -3.487   4.565  1.00  0.00           H  
ATOM    523  HA  PHE A  38       1.786  -5.459   3.226  1.00  0.00           H  
ATOM    524  HB3 PHE A  38       4.488  -5.762   2.469  1.00  0.00           H  
ATOM    525  HD1 PHE A  38       3.449  -6.775   0.574  1.00  0.00           H  
ATOM    526  HD2 PHE A  38       2.654  -2.713   1.567  1.00  0.00           H  
ATOM    527  HE1 PHE A  38       2.403  -6.446  -1.628  1.00  0.00           H  
ATOM    528  HE2 PHE A  38       1.605  -2.377  -0.634  1.00  0.00           H  
ATOM    529  HZ  PHE A  38       1.478  -4.245  -2.234  1.00  0.00           H  
ATOM    530  N   LYS A  39       4.226  -6.579   5.145  1.00  0.00           N  
ATOM    531  CA  LYS A  39       4.724  -7.758   5.843  1.00  0.00           C  
ATOM    532  C   LYS A  39       3.814  -8.122   7.012  1.00  0.00           C  
ATOM    533  O   LYS A  39       3.652  -9.296   7.342  1.00  0.00           O  
ATOM    534  CB  LYS A  39       6.148  -7.512   6.348  1.00  0.00           C  
ATOM    535  CG  LYS A  39       7.035  -6.793   5.346  1.00  0.00           C  
ATOM    536  CD  LYS A  39       8.435  -6.576   5.894  1.00  0.00           C  
ATOM    537  CE  LYS A  39       8.412  -5.728   7.157  1.00  0.00           C  
ATOM    538  NZ  LYS A  39       9.715  -5.044   7.388  1.00  0.00           N  
ATOM    539  H   LYS A  39       4.676  -5.718   5.280  1.00  0.00           H  
ATOM    540  HA  LYS A  39       4.736  -8.578   5.142  1.00  0.00           H  
ATOM    541  HB3 LYS A  39       6.603  -8.465   6.582  1.00  0.00           H  
ATOM    542  HG3 LYS A  39       6.594  -5.834   5.115  1.00  0.00           H  
ATOM    543  HD3 LYS A  39       9.032  -6.076   5.145  1.00  0.00           H  
ATOM    544  HE3 LYS A  39       8.196  -6.366   8.000  1.00  0.00           H  
ATOM    545  HZ1 LYS A  39       9.555  -4.056   7.671  1.00  0.00           H  
ATOM    546  HZ2 LYS A  39      10.284  -5.056   6.518  1.00  0.00           H  
ATOM    547  HZ3 LYS A  39      10.245  -5.528   8.141  1.00  0.00           H  
ATOM    548  N   ALA A  40       3.223  -7.108   7.634  1.00  0.00           N  
ATOM    549  CA  ALA A  40       2.327  -7.323   8.763  1.00  0.00           C  
ATOM    550  C   ALA A  40       1.026  -7.980   8.315  1.00  0.00           C  
ATOM    551  O   ALA A  40       0.371  -8.675   9.091  1.00  0.00           O  
ATOM    552  CB  ALA A  40       2.039  -6.004   9.467  1.00  0.00           C  
ATOM    553  H   ALA A  40       3.392  -6.194   7.325  1.00  0.00           H  
ATOM    554  HA  ALA A  40       2.825  -7.976   9.465  1.00  0.00           H  
ATOM    555  HB1 ALA A  40       2.971  -5.529   9.734  1.00  0.00           H  
ATOM    556  HB2 ALA A  40       1.481  -5.358   8.806  1.00  0.00           H  
ATOM    557  HB3 ALA A  40       1.462  -6.191  10.359  1.00  0.00           H  
ATOM    558  N   ALA A  41       0.657  -7.754   7.058  1.00  0.00           N  
ATOM    559  CA  ALA A  41      -0.565  -8.326   6.507  1.00  0.00           C  
ATOM    560  C   ALA A  41      -0.302  -9.696   5.891  1.00  0.00           C  
ATOM    561  O   ALA A  41      -1.146 -10.240   5.179  1.00  0.00           O  
ATOM    562  CB  ALA A  41      -1.166  -7.387   5.470  1.00  0.00           C  
ATOM    563  H   ALA A  41       1.221  -7.191   6.488  1.00  0.00           H  
ATOM    564  HA  ALA A  41      -1.277  -8.435   7.313  1.00  0.00           H  
ATOM    565  HB1 ALA A  41      -0.737  -7.599   4.502  1.00  0.00           H  
ATOM    566  HB2 ALA A  41      -2.235  -7.532   5.431  1.00  0.00           H  
ATOM    567  HB3 ALA A  41      -0.951  -6.365   5.744  1.00  0.00           H  
ATOM    568  N   CYS A  42       0.874 -10.248   6.171  1.00  0.00           N  
ATOM    569  CA  CYS A  42       1.249 -11.555   5.643  1.00  0.00           C  
ATOM    570  C   CYS A  42       0.999 -11.627   4.140  1.00  0.00           C  
ATOM    571  O   CYS A  42       0.317 -12.532   3.656  1.00  0.00           O  
ATOM    572  CB  CYS A  42       0.468 -12.659   6.356  1.00  0.00           C  
ATOM    573  SG  CYS A  42       0.875 -12.838   8.109  1.00  0.00           S  
ATOM    574  H   CYS A  42       1.505  -9.765   6.744  1.00  0.00           H  
ATOM    575  HA  CYS A  42       2.304 -11.696   5.826  1.00  0.00           H  
ATOM    576  HB3 CYS A  42       0.671 -13.603   5.872  1.00  0.00           H  
ATOM    577  HG  CYS A  42      -0.139 -12.363   8.814  1.00  0.00           H  
ATOM    578  N   LEU A  43       1.553 -10.668   3.407  1.00  0.00           N  
ATOM    579  CA  LEU A  43       1.389 -10.621   1.958  1.00  0.00           C  
ATOM    580  C   LEU A  43       2.433 -11.489   1.264  1.00  0.00           C  
ATOM    581  O   LEU A  43       3.453 -11.861   1.845  1.00  0.00           O  
ATOM    582  CB  LEU A  43       1.494  -9.178   1.459  1.00  0.00           C  
ATOM    583  CG  LEU A  43       0.182  -8.398   1.382  1.00  0.00           C  
ATOM    584  CD1 LEU A  43      -0.846  -8.984   2.339  1.00  0.00           C  
ATOM    585  CD2 LEU A  43       0.417  -6.927   1.687  1.00  0.00           C  
ATOM    586  H   LEU A  43       2.085  -9.974   3.849  1.00  0.00           H  
ATOM    587  HA  LEU A  43       0.406 -11.004   1.723  1.00  0.00           H  
ATOM    588  HB3 LEU A  43       1.924  -9.203   0.468  1.00  0.00           H  
ATOM    589  HG  LEU A  43      -0.217  -8.474   0.379  1.00  0.00           H  
ATOM    590 HD11 LEU A  43      -0.366  -9.232   3.273  1.00  0.00           H  
ATOM    591 HD12 LEU A  43      -1.274  -9.876   1.906  1.00  0.00           H  
ATOM    592 HD13 LEU A  43      -1.627  -8.260   2.515  1.00  0.00           H  
ATOM    593 HD21 LEU A  43       1.449  -6.779   1.971  1.00  0.00           H  
ATOM    594 HD22 LEU A  43      -0.227  -6.619   2.498  1.00  0.00           H  
ATOM    595 HD23 LEU A  43       0.199  -6.338   0.809  1.00  0.00           H  
ATOM    596  N   PRO A  44       2.177 -11.818  -0.012  1.00  0.00           N  
ATOM    597  CA  PRO A  44       3.085 -12.643  -0.814  1.00  0.00           C  
ATOM    598  C   PRO A  44       4.379 -11.913  -1.159  1.00  0.00           C  
ATOM    599  O   PRO A  44       5.473 -12.449  -0.977  1.00  0.00           O  
ATOM    600  CB  PRO A  44       2.277 -12.927  -2.083  1.00  0.00           C  
ATOM    601  CG  PRO A  44       1.316 -11.793  -2.183  1.00  0.00           C  
ATOM    602  CD  PRO A  44       0.981 -11.408  -0.768  1.00  0.00           C  
ATOM    603  HA  PRO A  44       3.318 -13.573  -0.318  1.00  0.00           H  
ATOM    604  HB3 PRO A  44       1.763 -13.872  -1.983  1.00  0.00           H  
ATOM    605  HG3 PRO A  44       0.425 -12.112  -2.704  1.00  0.00           H  
ATOM    606  HD3 PRO A  44       0.108 -11.944  -0.427  1.00  0.00           H  
ATOM    607  N   LEU A  45       4.247 -10.689  -1.659  1.00  0.00           N  
ATOM    608  CA  LEU A  45       5.407  -9.885  -2.029  1.00  0.00           C  
ATOM    609  C   LEU A  45       6.383  -9.769  -0.863  1.00  0.00           C  
ATOM    610  O   LEU A  45       5.992  -9.641   0.297  1.00  0.00           O  
ATOM    611  CB  LEU A  45       4.964  -8.492  -2.479  1.00  0.00           C  
ATOM    612  CG  LEU A  45       4.044  -8.442  -3.700  1.00  0.00           C  
ATOM    613  CD1 LEU A  45       4.397  -7.255  -4.584  1.00  0.00           C  
ATOM    614  CD2 LEU A  45       4.132  -9.741  -4.487  1.00  0.00           C  
ATOM    615  H   LEU A  45       3.350 -10.315  -1.781  1.00  0.00           H  
ATOM    616  HA  LEU A  45       5.903 -10.379  -2.851  1.00  0.00           H  
ATOM    617  HB3 LEU A  45       5.852  -7.921  -2.708  1.00  0.00           H  
ATOM    618  HG  LEU A  45       3.022  -8.318  -3.368  1.00  0.00           H  
ATOM    619 HD11 LEU A  45       5.431  -6.988  -4.432  1.00  0.00           H  
ATOM    620 HD12 LEU A  45       3.766  -6.417  -4.329  1.00  0.00           H  
ATOM    621 HD13 LEU A  45       4.241  -7.520  -5.620  1.00  0.00           H  
ATOM    622 HD21 LEU A  45       3.674  -9.605  -5.456  1.00  0.00           H  
ATOM    623 HD22 LEU A  45       3.613 -10.522  -3.950  1.00  0.00           H  
ATOM    624 HD23 LEU A  45       5.168 -10.017  -4.612  1.00  0.00           H  
ATOM    625  N   PRO A  46       7.687  -9.811  -1.176  1.00  0.00           N  
ATOM    626  CA  PRO A  46       8.747  -9.709  -0.169  1.00  0.00           C  
ATOM    627  C   PRO A  46       8.839  -8.313   0.438  1.00  0.00           C  
ATOM    628  O   PRO A  46       7.950  -7.484   0.248  1.00  0.00           O  
ATOM    629  CB  PRO A  46      10.018 -10.033  -0.958  1.00  0.00           C  
ATOM    630  CG  PRO A  46       9.692  -9.674  -2.366  1.00  0.00           C  
ATOM    631  CD  PRO A  46       8.226  -9.962  -2.538  1.00  0.00           C  
ATOM    632  HA  PRO A  46       8.616 -10.436   0.619  1.00  0.00           H  
ATOM    633  HB3 PRO A  46      10.248 -11.084  -0.862  1.00  0.00           H  
ATOM    634  HG3 PRO A  46      10.275 -10.280  -3.044  1.00  0.00           H  
ATOM    635  HD3 PRO A  46       8.080 -10.968  -2.901  1.00  0.00           H  
ATOM    636  N   GLY A  47       9.920  -8.060   1.169  1.00  0.00           N  
ATOM    637  CA  GLY A  47      10.107  -6.762   1.792  1.00  0.00           C  
ATOM    638  C   GLY A  47      10.698  -5.743   0.840  1.00  0.00           C  
ATOM    639  O   GLY A  47      10.308  -4.574   0.850  1.00  0.00           O  
ATOM    640  H   GLY A  47      10.595  -8.759   1.286  1.00  0.00           H  
ATOM    641  HA2 GLY A  47       9.150  -6.402   2.142  1.00  0.00           H  
ATOM    642  HA3 GLY A  47      10.768  -6.875   2.638  1.00  0.00           H  
ATOM    643  N   TYR A  48      11.643  -6.182   0.017  1.00  0.00           N  
ATOM    644  CA  TYR A  48      12.293  -5.297  -0.942  1.00  0.00           C  
ATOM    645  C   TYR A  48      11.327  -4.892  -2.052  1.00  0.00           C  
ATOM    646  O   TYR A  48      11.291  -3.734  -2.467  1.00  0.00           O  
ATOM    647  CB  TYR A  48      13.522  -5.980  -1.546  1.00  0.00           C  
ATOM    648  CG  TYR A  48      13.269  -7.404  -1.987  1.00  0.00           C  
ATOM    649  CD1 TYR A  48      12.749  -7.680  -3.245  1.00  0.00           C  
ATOM    650  CD2 TYR A  48      13.549  -8.472  -1.145  1.00  0.00           C  
ATOM    651  CE1 TYR A  48      12.515  -8.979  -3.652  1.00  0.00           C  
ATOM    652  CE2 TYR A  48      13.320  -9.776  -1.544  1.00  0.00           C  
ATOM    653  CZ  TYR A  48      12.803 -10.023  -2.798  1.00  0.00           C  
ATOM    654  OH  TYR A  48      12.572 -11.320  -3.199  1.00  0.00           O  
ATOM    655  H   TYR A  48      11.911  -7.124   0.056  1.00  0.00           H  
ATOM    656  HA  TYR A  48      12.610  -4.410  -0.414  1.00  0.00           H  
ATOM    657  HB3 TYR A  48      14.313  -5.995  -0.811  1.00  0.00           H  
ATOM    658  HD1 TYR A  48      12.525  -6.860  -3.912  1.00  0.00           H  
ATOM    659  HD2 TYR A  48      13.954  -8.275  -0.162  1.00  0.00           H  
ATOM    660  HE1 TYR A  48      12.110  -9.173  -4.634  1.00  0.00           H  
ATOM    661  HE2 TYR A  48      13.545 -10.593  -0.875  1.00  0.00           H  
ATOM    662  HH  TYR A  48      13.176 -11.547  -3.910  1.00  0.00           H  
ATOM    663  N   ARG A  49      10.543  -5.856  -2.526  1.00  0.00           N  
ATOM    664  CA  ARG A  49       9.577  -5.601  -3.587  1.00  0.00           C  
ATOM    665  C   ARG A  49       8.684  -4.416  -3.235  1.00  0.00           C  
ATOM    666  O   ARG A  49       8.430  -3.546  -4.070  1.00  0.00           O  
ATOM    667  CB  ARG A  49       8.719  -6.845  -3.834  1.00  0.00           C  
ATOM    668  CG  ARG A  49       9.320  -7.807  -4.846  1.00  0.00           C  
ATOM    669  CD  ARG A  49       8.925  -7.438  -6.267  1.00  0.00           C  
ATOM    670  NE  ARG A  49       8.751  -8.617  -7.111  1.00  0.00           N  
ATOM    671  CZ  ARG A  49       7.635  -9.336  -7.146  1.00  0.00           C  
ATOM    672  NH1 ARG A  49       6.601  -8.999  -6.389  1.00  0.00           N  
ATOM    673  NH2 ARG A  49       7.553 -10.396  -7.940  1.00  0.00           N  
ATOM    674  H   ARG A  49      10.619  -6.760  -2.154  1.00  0.00           H  
ATOM    675  HA  ARG A  49      10.126  -5.369  -4.487  1.00  0.00           H  
ATOM    676  HB3 ARG A  49       7.751  -6.533  -4.196  1.00  0.00           H  
ATOM    677  HG3 ARG A  49       8.967  -8.805  -4.631  1.00  0.00           H  
ATOM    678  HD3 ARG A  49       9.700  -6.815  -6.690  1.00  0.00           H  
ATOM    679  HE  ARG A  49       9.503  -8.884  -7.678  1.00  0.00           H  
ATOM    680 HH11 ARG A  49       6.660  -8.200  -5.791  1.00  0.00           H  
ATOM    681 HH12 ARG A  49       5.761  -9.542  -6.418  1.00  0.00           H  
ATOM    682 HH21 ARG A  49       8.331 -10.654  -8.512  1.00  0.00           H  
ATOM    683 HH22 ARG A  49       6.713 -10.938  -7.965  1.00  0.00           H  
ATOM    684  N   VAL A  50       8.208  -4.387  -1.995  1.00  0.00           N  
ATOM    685  CA  VAL A  50       7.344  -3.308  -1.532  1.00  0.00           C  
ATOM    686  C   VAL A  50       8.110  -1.994  -1.431  1.00  0.00           C  
ATOM    687  O   VAL A  50       7.706  -0.982  -2.006  1.00  0.00           O  
ATOM    688  CB  VAL A  50       6.724  -3.634  -0.160  1.00  0.00           C  
ATOM    689  CG1 VAL A  50       5.733  -2.555   0.249  1.00  0.00           C  
ATOM    690  CG2 VAL A  50       6.056  -5.000  -0.189  1.00  0.00           C  
ATOM    691  H   VAL A  50       8.446  -5.108  -1.375  1.00  0.00           H  
ATOM    692  HA  VAL A  50       6.542  -3.192  -2.247  1.00  0.00           H  
ATOM    693  HB  VAL A  50       7.517  -3.660   0.573  1.00  0.00           H  
ATOM    694 HG11 VAL A  50       4.877  -2.584  -0.411  1.00  0.00           H  
ATOM    695 HG12 VAL A  50       5.411  -2.728   1.265  1.00  0.00           H  
ATOM    696 HG13 VAL A  50       6.206  -1.587   0.180  1.00  0.00           H  
ATOM    697 HG21 VAL A  50       5.193  -4.965  -0.837  1.00  0.00           H  
ATOM    698 HG22 VAL A  50       6.755  -5.735  -0.560  1.00  0.00           H  
ATOM    699 HG23 VAL A  50       5.745  -5.271   0.809  1.00  0.00           H  
ATOM    700  N   ARG A  51       9.218  -2.016  -0.698  1.00  0.00           N  
ATOM    701  CA  ARG A  51      10.042  -0.826  -0.521  1.00  0.00           C  
ATOM    702  C   ARG A  51      10.427  -0.226  -1.871  1.00  0.00           C  
ATOM    703  O   ARG A  51      10.399   0.990  -2.050  1.00  0.00           O  
ATOM    704  CB  ARG A  51      11.302  -1.166   0.276  1.00  0.00           C  
ATOM    705  CG  ARG A  51      12.377  -0.094   0.203  1.00  0.00           C  
ATOM    706  CD  ARG A  51      13.020   0.145   1.559  1.00  0.00           C  
ATOM    707  NE  ARG A  51      13.119   1.568   1.875  1.00  0.00           N  
ATOM    708  CZ  ARG A  51      12.096   2.297   2.308  1.00  0.00           C  
ATOM    709  NH1 ARG A  51      10.904   1.741   2.475  1.00  0.00           N  
ATOM    710  NH2 ARG A  51      12.264   3.586   2.573  1.00  0.00           N  
ATOM    711  H   ARG A  51       9.488  -2.852  -0.265  1.00  0.00           H  
ATOM    712  HA  ARG A  51       9.463  -0.100   0.029  1.00  0.00           H  
ATOM    713  HB3 ARG A  51      11.717  -2.088  -0.104  1.00  0.00           H  
ATOM    714  HG3 ARG A  51      11.930   0.827  -0.143  1.00  0.00           H  
ATOM    715  HD3 ARG A  51      14.010  -0.282   1.554  1.00  0.00           H  
ATOM    716  HE  ARG A  51      13.990   1.999   1.758  1.00  0.00           H  
ATOM    717 HH11 ARG A  51      10.774   0.770   2.276  1.00  0.00           H  
ATOM    718 HH12 ARG A  51      10.136   2.293   2.802  1.00  0.00           H  
ATOM    719 HH21 ARG A  51      13.162   4.009   2.449  1.00  0.00           H  
ATOM    720 HH22 ARG A  51      11.495   4.135   2.899  1.00  0.00           H  
ATOM    721  N   GLU A  52      10.786  -1.090  -2.816  1.00  0.00           N  
ATOM    722  CA  GLU A  52      11.177  -0.645  -4.147  1.00  0.00           C  
ATOM    723  C   GLU A  52       9.982  -0.070  -4.903  1.00  0.00           C  
ATOM    724  O   GLU A  52      10.048   1.035  -5.440  1.00  0.00           O  
ATOM    725  CB  GLU A  52      11.785  -1.805  -4.939  1.00  0.00           C  
ATOM    726  CG  GLU A  52      13.304  -1.823  -4.923  1.00  0.00           C  
ATOM    727  CD  GLU A  52      13.911  -0.629  -5.636  1.00  0.00           C  
ATOM    728  OE1 GLU A  52      14.794   0.027  -5.047  1.00  0.00           O  
ATOM    729  OE2 GLU A  52      13.499  -0.351  -6.782  1.00  0.00           O  
ATOM    730  H   GLU A  52      10.787  -2.049  -2.611  1.00  0.00           H  
ATOM    731  HA  GLU A  52      11.922   0.129  -4.033  1.00  0.00           H  
ATOM    732  HB3 GLU A  52      11.458  -1.733  -5.966  1.00  0.00           H  
ATOM    733  HG3 GLU A  52      13.647  -2.725  -5.408  1.00  0.00           H  
ATOM    734  N   ILE A  53       8.893  -0.830  -4.940  1.00  0.00           N  
ATOM    735  CA  ILE A  53       7.684  -0.396  -5.629  1.00  0.00           C  
ATOM    736  C   ILE A  53       7.303   1.025  -5.229  1.00  0.00           C  
ATOM    737  O   ILE A  53       6.973   1.854  -6.079  1.00  0.00           O  
ATOM    738  CB  ILE A  53       6.499  -1.336  -5.330  1.00  0.00           C  
ATOM    739  CG1 ILE A  53       6.655  -2.649  -6.101  1.00  0.00           C  
ATOM    740  CG2 ILE A  53       5.184  -0.658  -5.687  1.00  0.00           C  
ATOM    741  CD1 ILE A  53       5.914  -3.808  -5.473  1.00  0.00           C  
ATOM    742  H   ILE A  53       8.903  -1.701  -4.493  1.00  0.00           H  
ATOM    743  HA  ILE A  53       7.878  -0.421  -6.690  1.00  0.00           H  
ATOM    744  HB  ILE A  53       6.493  -1.545  -4.272  1.00  0.00           H  
ATOM    745 HG13 ILE A  53       7.702  -2.908  -6.145  1.00  0.00           H  
ATOM    746 HG21 ILE A  53       4.832  -0.089  -4.840  1.00  0.00           H  
ATOM    747 HG22 ILE A  53       5.336   0.003  -6.526  1.00  0.00           H  
ATOM    748 HG23 ILE A  53       4.452  -1.408  -5.947  1.00  0.00           H  
ATOM    749 HD11 ILE A  53       6.166  -3.872  -4.425  1.00  0.00           H  
ATOM    750 HD12 ILE A  53       4.850  -3.658  -5.580  1.00  0.00           H  
ATOM    751 HD13 ILE A  53       6.199  -4.727  -5.966  1.00  0.00           H  
ATOM    752  N   THR A  54       7.353   1.303  -3.929  1.00  0.00           N  
ATOM    753  CA  THR A  54       7.014   2.625  -3.418  1.00  0.00           C  
ATOM    754  C   THR A  54       8.060   3.657  -3.826  1.00  0.00           C  
ATOM    755  O   THR A  54       7.735   4.670  -4.444  1.00  0.00           O  
ATOM    756  CB  THR A  54       6.888   2.617  -1.882  1.00  0.00           C  
ATOM    757  OG1 THR A  54       6.648   1.285  -1.418  1.00  0.00           O  
ATOM    758  CG2 THR A  54       5.761   3.530  -1.427  1.00  0.00           C  
ATOM    759  H   THR A  54       7.623   0.601  -3.302  1.00  0.00           H  
ATOM    760  HA  THR A  54       6.059   2.909  -3.834  1.00  0.00           H  
ATOM    761  HB  THR A  54       7.816   2.976  -1.459  1.00  0.00           H  
ATOM    762  HG1 THR A  54       7.487   0.841  -1.268  1.00  0.00           H  
ATOM    763 HG21 THR A  54       5.895   3.776  -0.384  1.00  0.00           H  
ATOM    764 HG22 THR A  54       4.815   3.027  -1.560  1.00  0.00           H  
ATOM    765 HG23 THR A  54       5.772   4.436  -2.014  1.00  0.00           H  
ATOM    766  N   GLU A  55       9.314   3.392  -3.476  1.00  0.00           N  
ATOM    767  CA  GLU A  55      10.407   4.299  -3.807  1.00  0.00           C  
ATOM    768  C   GLU A  55      10.398   4.641  -5.295  1.00  0.00           C  
ATOM    769  O   GLU A  55      10.708   5.766  -5.685  1.00  0.00           O  
ATOM    770  CB  GLU A  55      11.751   3.676  -3.424  1.00  0.00           C  
ATOM    771  CG  GLU A  55      12.518   4.476  -2.384  1.00  0.00           C  
ATOM    772  CD  GLU A  55      13.832   5.013  -2.915  1.00  0.00           C  
ATOM    773  OE1 GLU A  55      14.146   6.190  -2.638  1.00  0.00           O  
ATOM    774  OE2 GLU A  55      14.546   4.259  -3.608  1.00  0.00           O  
ATOM    775  H   GLU A  55       9.510   2.566  -2.985  1.00  0.00           H  
ATOM    776  HA  GLU A  55      10.267   5.207  -3.240  1.00  0.00           H  
ATOM    777  HB3 GLU A  55      12.362   3.597  -4.310  1.00  0.00           H  
ATOM    778  HG3 GLU A  55      12.722   3.838  -1.537  1.00  0.00           H  
ATOM    779  N   ASN A  56      10.040   3.662  -6.119  1.00  0.00           N  
ATOM    780  CA  ASN A  56       9.992   3.859  -7.564  1.00  0.00           C  
ATOM    781  C   ASN A  56       8.654   4.457  -7.987  1.00  0.00           C  
ATOM    782  O   ASN A  56       8.540   5.055  -9.058  1.00  0.00           O  
ATOM    783  CB  ASN A  56      10.222   2.531  -8.287  1.00  0.00           C  
ATOM    784  CG  ASN A  56      11.669   2.340  -8.702  1.00  0.00           C  
ATOM    785  OD1 ASN A  56      12.574   2.366  -7.867  1.00  0.00           O  
ATOM    786  ND2 ASN A  56      11.894   2.149  -9.996  1.00  0.00           N  
ATOM    787  H   ASN A  56       9.804   2.787  -5.749  1.00  0.00           H  
ATOM    788  HA  ASN A  56      10.781   4.545  -7.831  1.00  0.00           H  
ATOM    789  HB3 ASN A  56       9.606   2.498  -9.173  1.00  0.00           H  
ATOM    790 HD21 ASN A  56      11.124   2.141 -10.603  1.00  0.00           H  
ATOM    791 HD22 ASN A  56      12.820   2.023 -10.291  1.00  0.00           H  
ATOM    792  N   LEU A  57       7.644   4.291  -7.140  1.00  0.00           N  
ATOM    793  CA  LEU A  57       6.313   4.815  -7.425  1.00  0.00           C  
ATOM    794  C   LEU A  57       6.336   6.337  -7.523  1.00  0.00           C  
ATOM    795  O   LEU A  57       6.029   6.905  -8.571  1.00  0.00           O  
ATOM    796  CB  LEU A  57       5.328   4.377  -6.339  1.00  0.00           C  
ATOM    797  CG  LEU A  57       4.138   3.540  -6.810  1.00  0.00           C  
ATOM    798  CD1 LEU A  57       3.007   4.438  -7.284  1.00  0.00           C  
ATOM    799  CD2 LEU A  57       4.563   2.585  -7.915  1.00  0.00           C  
ATOM    800  H   LEU A  57       7.796   3.805  -6.302  1.00  0.00           H  
ATOM    801  HA  LEU A  57       5.994   4.409  -8.374  1.00  0.00           H  
ATOM    802  HB3 LEU A  57       4.940   5.269  -5.868  1.00  0.00           H  
ATOM    803  HG  LEU A  57       3.770   2.951  -5.981  1.00  0.00           H  
ATOM    804 HD11 LEU A  57       2.095   4.167  -6.776  1.00  0.00           H  
ATOM    805 HD12 LEU A  57       2.875   4.319  -8.349  1.00  0.00           H  
ATOM    806 HD13 LEU A  57       3.250   5.468  -7.066  1.00  0.00           H  
ATOM    807 HD21 LEU A  57       4.389   3.047  -8.877  1.00  0.00           H  
ATOM    808 HD22 LEU A  57       3.987   1.674  -7.846  1.00  0.00           H  
ATOM    809 HD23 LEU A  57       5.613   2.356  -7.810  1.00  0.00           H  
ATOM    810  N   MET A  58       6.704   6.990  -6.427  1.00  0.00           N  
ATOM    811  CA  MET A  58       6.772   8.446  -6.392  1.00  0.00           C  
ATOM    812  C   MET A  58       8.096   8.943  -6.961  1.00  0.00           C  
ATOM    813  O   MET A  58       8.290  10.145  -7.149  1.00  0.00           O  
ATOM    814  CB  MET A  58       6.598   8.951  -4.957  1.00  0.00           C  
ATOM    815  CG  MET A  58       7.574   8.329  -3.972  1.00  0.00           C  
ATOM    816  SD  MET A  58       8.988   9.394  -3.628  1.00  0.00           S  
ATOM    817  CE  MET A  58       9.078   9.271  -1.844  1.00  0.00           C  
ATOM    818  H   MET A  58       6.938   6.481  -5.622  1.00  0.00           H  
ATOM    819  HA  MET A  58       5.965   8.829  -6.998  1.00  0.00           H  
ATOM    820  HB3 MET A  58       5.595   8.727  -4.627  1.00  0.00           H  
ATOM    821  HG3 MET A  58       7.934   7.397  -4.383  1.00  0.00           H  
ATOM    822  HE1 MET A  58       9.918   8.651  -1.567  1.00  0.00           H  
ATOM    823  HE2 MET A  58       9.204  10.257  -1.421  1.00  0.00           H  
ATOM    824  HE3 MET A  58       8.166   8.831  -1.466  1.00  0.00           H  
ATOM    825  N   ALA A  59       9.004   8.013  -7.235  1.00  0.00           N  
ATOM    826  CA  ALA A  59      10.309   8.358  -7.786  1.00  0.00           C  
ATOM    827  C   ALA A  59      10.175   9.346  -8.939  1.00  0.00           C  
ATOM    828  O   ALA A  59      11.090  10.121  -9.216  1.00  0.00           O  
ATOM    829  CB  ALA A  59      11.036   7.103  -8.245  1.00  0.00           C  
ATOM    830  H   ALA A  59       8.790   7.072  -7.064  1.00  0.00           H  
ATOM    831  HA  ALA A  59      10.893   8.814  -6.999  1.00  0.00           H  
ATOM    832  HB1 ALA A  59      10.314   6.328  -8.461  1.00  0.00           H  
ATOM    833  HB2 ALA A  59      11.605   7.323  -9.136  1.00  0.00           H  
ATOM    834  HB3 ALA A  59      11.702   6.766  -7.465  1.00  0.00           H  
ATOM    835  N   THR A  60       9.027   9.314  -9.610  1.00  0.00           N  
ATOM    836  CA  THR A  60       8.774  10.205 -10.734  1.00  0.00           C  
ATOM    837  C   THR A  60       7.788  11.304 -10.354  1.00  0.00           C  
ATOM    838  O   THR A  60       8.094  12.491 -10.461  1.00  0.00           O  
ATOM    839  CB  THR A  60       8.223   9.435 -11.949  1.00  0.00           C  
ATOM    840  OG1 THR A  60       7.324   8.408 -11.512  1.00  0.00           O  
ATOM    841  CG2 THR A  60       9.354   8.815 -12.756  1.00  0.00           C  
ATOM    842  H   THR A  60       8.335   8.673  -9.341  1.00  0.00           H  
ATOM    843  HA  THR A  60       9.712  10.659 -11.018  1.00  0.00           H  
ATOM    844  HB  THR A  60       7.685  10.127 -12.582  1.00  0.00           H  
ATOM    845  HG1 THR A  60       6.513   8.455 -12.022  1.00  0.00           H  
ATOM    846 HG21 THR A  60       9.806   8.017 -12.187  1.00  0.00           H  
ATOM    847 HG22 THR A  60      10.096   9.570 -12.973  1.00  0.00           H  
ATOM    848 HG23 THR A  60       8.961   8.420 -13.681  1.00  0.00           H  
ATOM    849  N   GLY A  61       6.601  10.901  -9.908  1.00  0.00           N  
ATOM    850  CA  GLY A  61       5.589  11.864  -9.518  1.00  0.00           C  
ATOM    851  C   GLY A  61       4.254  11.211  -9.217  1.00  0.00           C  
ATOM    852  O   GLY A  61       3.207  11.705  -9.634  1.00  0.00           O  
ATOM    853  H   GLY A  61       6.413   9.941  -9.844  1.00  0.00           H  
ATOM    854  HA2 GLY A  61       5.928  12.389  -8.637  1.00  0.00           H  
ATOM    855  HA3 GLY A  61       5.457  12.575 -10.321  1.00  0.00           H  
ATOM    856  N   ASP A  62       4.292  10.099  -8.492  1.00  0.00           N  
ATOM    857  CA  ASP A  62       3.075   9.378  -8.136  1.00  0.00           C  
ATOM    858  C   ASP A  62       2.515   9.879  -6.808  1.00  0.00           C  
ATOM    859  O   ASP A  62       1.347  10.263  -6.720  1.00  0.00           O  
ATOM    860  CB  ASP A  62       3.353   7.876  -8.051  1.00  0.00           C  
ATOM    861  CG  ASP A  62       3.358   7.211  -9.413  1.00  0.00           C  
ATOM    862  OD1 ASP A  62       3.807   6.049  -9.505  1.00  0.00           O  
ATOM    863  OD2 ASP A  62       2.912   7.851 -10.388  1.00  0.00           O  
ATOM    864  H   ASP A  62       5.157   9.755  -8.188  1.00  0.00           H  
ATOM    865  HA  ASP A  62       2.345   9.556  -8.911  1.00  0.00           H  
ATOM    866  HB3 ASP A  62       2.591   7.410  -7.445  1.00  0.00           H  
ATOM    867  N   LEU A  63       3.353   9.872  -5.778  1.00  0.00           N  
ATOM    868  CA  LEU A  63       2.941  10.326  -4.454  1.00  0.00           C  
ATOM    869  C   LEU A  63       3.318  11.787  -4.237  1.00  0.00           C  
ATOM    870  O   LEU A  63       3.349  12.270  -3.105  1.00  0.00           O  
ATOM    871  CB  LEU A  63       3.585   9.455  -3.372  1.00  0.00           C  
ATOM    872  CG  LEU A  63       3.296   7.956  -3.457  1.00  0.00           C  
ATOM    873  CD1 LEU A  63       2.987   7.552  -4.890  1.00  0.00           C  
ATOM    874  CD2 LEU A  63       4.473   7.155  -2.917  1.00  0.00           C  
ATOM    875  H   LEU A  63       4.270   9.555  -5.909  1.00  0.00           H  
ATOM    876  HA  LEU A  63       1.867  10.229  -4.389  1.00  0.00           H  
ATOM    877  HB3 LEU A  63       3.234   9.808  -2.413  1.00  0.00           H  
ATOM    878  HG  LEU A  63       2.430   7.729  -2.852  1.00  0.00           H  
ATOM    879 HD11 LEU A  63       2.778   6.494  -4.929  1.00  0.00           H  
ATOM    880 HD12 LEU A  63       3.837   7.774  -5.518  1.00  0.00           H  
ATOM    881 HD13 LEU A  63       2.127   8.103  -5.242  1.00  0.00           H  
ATOM    882 HD21 LEU A  63       4.747   6.393  -3.631  1.00  0.00           H  
ATOM    883 HD22 LEU A  63       4.192   6.689  -1.983  1.00  0.00           H  
ATOM    884 HD23 LEU A  63       5.311   7.814  -2.753  1.00  0.00           H  
ATOM    885  N   ASP A  64       3.601  12.488  -5.329  1.00  0.00           N  
ATOM    886  CA  ASP A  64       3.973  13.896  -5.260  1.00  0.00           C  
ATOM    887  C   ASP A  64       2.875  14.715  -4.586  1.00  0.00           C  
ATOM    888  O   ASP A  64       3.117  15.828  -4.120  1.00  0.00           O  
ATOM    889  CB  ASP A  64       4.246  14.444  -6.662  1.00  0.00           C  
ATOM    890  CG  ASP A  64       2.972  14.770  -7.415  1.00  0.00           C  
ATOM    891  OD1 ASP A  64       2.854  15.907  -7.918  1.00  0.00           O  
ATOM    892  OD2 ASP A  64       2.092  13.889  -7.502  1.00  0.00           O  
ATOM    893  H   ASP A  64       3.559  12.047  -6.205  1.00  0.00           H  
ATOM    894  HA  ASP A  64       4.875  13.973  -4.671  1.00  0.00           H  
ATOM    895  HB3 ASP A  64       4.799  13.707  -7.227  1.00  0.00           H  
ATOM    896  N   GLN A  65       1.671  14.156  -4.540  1.00  0.00           N  
ATOM    897  CA  GLN A  65       0.537  14.835  -3.925  1.00  0.00           C  
ATOM    898  C   GLN A  65       0.890  15.323  -2.525  1.00  0.00           C  
ATOM    899  O   GLN A  65       0.395  16.356  -2.074  1.00  0.00           O  
ATOM    900  CB  GLN A  65      -0.672  13.900  -3.863  1.00  0.00           C  
ATOM    901  CG  GLN A  65      -0.704  13.029  -2.617  1.00  0.00           C  
ATOM    902  CD  GLN A  65      -1.964  12.190  -2.524  1.00  0.00           C  
ATOM    903  OE1 GLN A  65      -2.286  11.430  -3.438  1.00  0.00           O  
ATOM    904  NE2 GLN A  65      -2.684  12.324  -1.417  1.00  0.00           N  
ATOM    905  H   GLN A  65       1.541  13.266  -4.930  1.00  0.00           H  
ATOM    906  HA  GLN A  65       0.289  15.688  -4.539  1.00  0.00           H  
ATOM    907  HB3 GLN A  65      -0.657  13.253  -4.728  1.00  0.00           H  
ATOM    908  HG3 GLN A  65      -0.648  13.666  -1.747  1.00  0.00           H  
ATOM    909 HE21 GLN A  65      -2.366  12.949  -0.732  1.00  0.00           H  
ATOM    910 HE22 GLN A  65      -3.503  11.795  -1.330  1.00  0.00           H  
ATOM    911  N   ASP A  66       1.747  14.574  -1.841  1.00  0.00           N  
ATOM    912  CA  ASP A  66       2.167  14.931  -0.491  1.00  0.00           C  
ATOM    913  C   ASP A  66       3.309  14.035  -0.021  1.00  0.00           C  
ATOM    914  O   ASP A  66       4.166  14.458   0.752  1.00  0.00           O  
ATOM    915  CB  ASP A  66       0.988  14.825   0.477  1.00  0.00           C  
ATOM    916  CG  ASP A  66       0.650  16.152   1.128  1.00  0.00           C  
ATOM    917  OD1 ASP A  66       0.493  17.150   0.393  1.00  0.00           O  
ATOM    918  OD2 ASP A  66       0.544  16.193   2.372  1.00  0.00           O  
ATOM    919  H   ASP A  66       2.107  13.762  -2.254  1.00  0.00           H  
ATOM    920  HA  ASP A  66       2.513  15.954  -0.510  1.00  0.00           H  
ATOM    921  HB3 ASP A  66       1.231  14.115   1.255  1.00  0.00           H  
ATOM    922  N   GLY A  67       3.312  12.792  -0.494  1.00  0.00           N  
ATOM    923  CA  GLY A  67       4.352  11.856  -0.112  1.00  0.00           C  
ATOM    924  C   GLY A  67       3.815  10.693   0.700  1.00  0.00           C  
ATOM    925  O   GLY A  67       4.541   9.741   0.987  1.00  0.00           O  
ATOM    926  H   GLY A  67       2.602  12.510  -1.109  1.00  0.00           H  
ATOM    927  HA2 GLY A  67       4.822  11.471  -1.005  1.00  0.00           H  
ATOM    928  HA3 GLY A  67       5.092  12.378   0.476  1.00  0.00           H  
ATOM    929  N   ARG A  68       2.542  10.771   1.071  1.00  0.00           N  
ATOM    930  CA  ARG A  68       1.909   9.718   1.857  1.00  0.00           C  
ATOM    931  C   ARG A  68       1.437   8.578   0.958  1.00  0.00           C  
ATOM    932  O   ARG A  68       1.773   8.529  -0.225  1.00  0.00           O  
ATOM    933  CB  ARG A  68       0.727  10.282   2.647  1.00  0.00           C  
ATOM    934  CG  ARG A  68       1.014  11.625   3.297  1.00  0.00           C  
ATOM    935  CD  ARG A  68       2.252  11.564   4.178  1.00  0.00           C  
ATOM    936  NE  ARG A  68       2.132  12.428   5.351  1.00  0.00           N  
ATOM    937  CZ  ARG A  68       3.095  12.578   6.254  1.00  0.00           C  
ATOM    938  NH1 ARG A  68       4.241  11.926   6.120  1.00  0.00           N  
ATOM    939  NH2 ARG A  68       2.911  13.382   7.293  1.00  0.00           N  
ATOM    940  H   ARG A  68       2.014  11.554   0.811  1.00  0.00           H  
ATOM    941  HA  ARG A  68       2.644   9.335   2.549  1.00  0.00           H  
ATOM    942  HB3 ARG A  68       0.461   9.580   3.423  1.00  0.00           H  
ATOM    943  HG3 ARG A  68       0.166  11.910   3.901  1.00  0.00           H  
ATOM    944  HD3 ARG A  68       3.107  11.877   3.598  1.00  0.00           H  
ATOM    945  HE  ARG A  68       1.293  12.917   5.469  1.00  0.00           H  
ATOM    946 HH11 ARG A  68       4.384  11.321   5.337  1.00  0.00           H  
ATOM    947 HH12 ARG A  68       4.966  12.042   6.801  1.00  0.00           H  
ATOM    948 HH21 ARG A  68       2.047  13.874   7.397  1.00  0.00           H  
ATOM    949 HH22 ARG A  68       3.635  13.494   7.972  1.00  0.00           H  
ATOM    950  N   ILE A  69       0.660   7.665   1.530  1.00  0.00           N  
ATOM    951  CA  ILE A  69       0.143   6.526   0.781  1.00  0.00           C  
ATOM    952  C   ILE A  69      -1.227   6.103   1.301  1.00  0.00           C  
ATOM    953  O   ILE A  69      -1.341   5.527   2.383  1.00  0.00           O  
ATOM    954  CB  ILE A  69       1.101   5.322   0.853  1.00  0.00           C  
ATOM    955  CG1 ILE A  69       2.470   5.699   0.284  1.00  0.00           C  
ATOM    956  CG2 ILE A  69       0.517   4.136   0.102  1.00  0.00           C  
ATOM    957  CD1 ILE A  69       3.517   4.622   0.469  1.00  0.00           C  
ATOM    958  H   ILE A  69       0.429   7.758   2.477  1.00  0.00           H  
ATOM    959  HA  ILE A  69       0.047   6.824  -0.253  1.00  0.00           H  
ATOM    960  HB  ILE A  69       1.214   5.042   1.889  1.00  0.00           H  
ATOM    961 HG13 ILE A  69       2.823   6.593   0.777  1.00  0.00           H  
ATOM    962 HG21 ILE A  69       0.129   3.417   0.809  1.00  0.00           H  
ATOM    963 HG22 ILE A  69      -0.282   4.474  -0.541  1.00  0.00           H  
ATOM    964 HG23 ILE A  69       1.288   3.672  -0.496  1.00  0.00           H  
ATOM    965 HD11 ILE A  69       3.354   4.118   1.410  1.00  0.00           H  
ATOM    966 HD12 ILE A  69       3.449   3.910  -0.339  1.00  0.00           H  
ATOM    967 HD13 ILE A  69       4.500   5.072   0.470  1.00  0.00           H  
ATOM    968  N   SER A  70      -2.265   6.391   0.522  1.00  0.00           N  
ATOM    969  CA  SER A  70      -3.627   6.043   0.904  1.00  0.00           C  
ATOM    970  C   SER A  70      -3.923   4.580   0.588  1.00  0.00           C  
ATOM    971  O   SER A  70      -3.298   3.984  -0.289  1.00  0.00           O  
ATOM    972  CB  SER A  70      -4.629   6.945   0.181  1.00  0.00           C  
ATOM    973  OG  SER A  70      -5.207   6.279  -0.929  1.00  0.00           O  
ATOM    974  H   SER A  70      -2.109   6.852  -0.329  1.00  0.00           H  
ATOM    975  HA  SER A  70      -3.723   6.195   1.969  1.00  0.00           H  
ATOM    976  HB3 SER A  70      -4.122   7.832  -0.171  1.00  0.00           H  
ATOM    977  HG  SER A  70      -6.162   6.260  -0.829  1.00  0.00           H  
ATOM    978  N   PHE A  71      -4.881   4.007   1.309  1.00  0.00           N  
ATOM    979  CA  PHE A  71      -5.260   2.614   1.107  1.00  0.00           C  
ATOM    980  C   PHE A  71      -5.445   2.309  -0.376  1.00  0.00           C  
ATOM    981  O   PHE A  71      -5.143   1.208  -0.838  1.00  0.00           O  
ATOM    982  CB  PHE A  71      -6.549   2.298   1.869  1.00  0.00           C  
ATOM    983  CG  PHE A  71      -6.827   0.828   1.994  1.00  0.00           C  
ATOM    984  CD1 PHE A  71      -8.128   0.349   1.964  1.00  0.00           C  
ATOM    985  CD2 PHE A  71      -5.788  -0.078   2.141  1.00  0.00           C  
ATOM    986  CE1 PHE A  71      -8.388  -1.003   2.079  1.00  0.00           C  
ATOM    987  CE2 PHE A  71      -6.042  -1.432   2.255  1.00  0.00           C  
ATOM    988  CZ  PHE A  71      -7.342  -1.895   2.225  1.00  0.00           C  
ATOM    989  H   PHE A  71      -5.344   4.535   1.994  1.00  0.00           H  
ATOM    990  HA  PHE A  71      -4.464   1.995   1.493  1.00  0.00           H  
ATOM    991  HB3 PHE A  71      -7.382   2.753   1.355  1.00  0.00           H  
ATOM    992  HD1 PHE A  71      -8.946   1.047   1.850  1.00  0.00           H  
ATOM    993  HD2 PHE A  71      -4.770   0.284   2.166  1.00  0.00           H  
ATOM    994  HE1 PHE A  71      -9.405  -1.361   2.054  1.00  0.00           H  
ATOM    995  HE2 PHE A  71      -5.223  -2.127   2.370  1.00  0.00           H  
ATOM    996  HZ  PHE A  71      -7.543  -2.952   2.313  1.00  0.00           H  
ATOM    997  N   ASP A  72      -5.945   3.293  -1.118  1.00  0.00           N  
ATOM    998  CA  ASP A  72      -6.170   3.132  -2.549  1.00  0.00           C  
ATOM    999  C   ASP A  72      -4.882   2.732  -3.261  1.00  0.00           C  
ATOM   1000  O   ASP A  72      -4.838   1.726  -3.968  1.00  0.00           O  
ATOM   1001  CB  ASP A  72      -6.718   4.427  -3.149  1.00  0.00           C  
ATOM   1002  CG  ASP A  72      -6.812   4.369  -4.661  1.00  0.00           C  
ATOM   1003  OD1 ASP A  72      -6.818   5.446  -5.297  1.00  0.00           O  
ATOM   1004  OD2 ASP A  72      -6.880   3.250  -5.209  1.00  0.00           O  
ATOM   1005  H   ASP A  72      -6.166   4.148  -0.691  1.00  0.00           H  
ATOM   1006  HA  ASP A  72      -6.899   2.347  -2.684  1.00  0.00           H  
ATOM   1007  HB3 ASP A  72      -6.068   5.245  -2.878  1.00  0.00           H  
ATOM   1008  N   GLU A  73      -3.833   3.527  -3.068  1.00  0.00           N  
ATOM   1009  CA  GLU A  73      -2.545   3.256  -3.694  1.00  0.00           C  
ATOM   1010  C   GLU A  73      -2.029   1.875  -3.301  1.00  0.00           C  
ATOM   1011  O   GLU A  73      -1.568   1.108  -4.148  1.00  0.00           O  
ATOM   1012  CB  GLU A  73      -1.525   4.325  -3.295  1.00  0.00           C  
ATOM   1013  CG  GLU A  73      -1.248   5.341  -4.391  1.00  0.00           C  
ATOM   1014  CD  GLU A  73      -2.132   6.568  -4.285  1.00  0.00           C  
ATOM   1015  OE1 GLU A  73      -2.386   7.020  -3.149  1.00  0.00           O  
ATOM   1016  OE2 GLU A  73      -2.570   7.076  -5.339  1.00  0.00           O  
ATOM   1017  H   GLU A  73      -3.930   4.314  -2.493  1.00  0.00           H  
ATOM   1018  HA  GLU A  73      -2.683   3.286  -4.764  1.00  0.00           H  
ATOM   1019  HB3 GLU A  73      -0.594   3.839  -3.040  1.00  0.00           H  
ATOM   1020  HG3 GLU A  73      -1.419   4.873  -5.349  1.00  0.00           H  
ATOM   1021  N   PHE A  74      -2.109   1.564  -2.012  1.00  0.00           N  
ATOM   1022  CA  PHE A  74      -1.650   0.275  -1.506  1.00  0.00           C  
ATOM   1023  C   PHE A  74      -2.278  -0.873  -2.292  1.00  0.00           C  
ATOM   1024  O   PHE A  74      -1.576  -1.755  -2.789  1.00  0.00           O  
ATOM   1025  CB  PHE A  74      -1.989   0.136  -0.020  1.00  0.00           C  
ATOM   1026  CG  PHE A  74      -1.732  -1.239   0.526  1.00  0.00           C  
ATOM   1027  CD1 PHE A  74      -0.588  -1.504   1.262  1.00  0.00           C  
ATOM   1028  CD2 PHE A  74      -2.635  -2.267   0.306  1.00  0.00           C  
ATOM   1029  CE1 PHE A  74      -0.348  -2.768   1.767  1.00  0.00           C  
ATOM   1030  CE2 PHE A  74      -2.401  -3.533   0.810  1.00  0.00           C  
ATOM   1031  CZ  PHE A  74      -1.255  -3.783   1.540  1.00  0.00           C  
ATOM   1032  H   PHE A  74      -2.486   2.216  -1.385  1.00  0.00           H  
ATOM   1033  HA  PHE A  74      -0.579   0.236  -1.628  1.00  0.00           H  
ATOM   1034  HB3 PHE A  74      -3.035   0.363   0.125  1.00  0.00           H  
ATOM   1035  HD1 PHE A  74       0.123  -0.709   1.440  1.00  0.00           H  
ATOM   1036  HD2 PHE A  74      -3.530  -2.072  -0.266  1.00  0.00           H  
ATOM   1037  HE1 PHE A  74       0.548  -2.959   2.338  1.00  0.00           H  
ATOM   1038  HE2 PHE A  74      -3.112  -4.325   0.631  1.00  0.00           H  
ATOM   1039  HZ  PHE A  74      -1.071  -4.771   1.934  1.00  0.00           H  
ATOM   1040  N   ILE A  75      -3.601  -0.854  -2.399  1.00  0.00           N  
ATOM   1041  CA  ILE A  75      -4.323  -1.892  -3.125  1.00  0.00           C  
ATOM   1042  C   ILE A  75      -3.834  -1.999  -4.564  1.00  0.00           C  
ATOM   1043  O   ILE A  75      -3.348  -3.046  -4.991  1.00  0.00           O  
ATOM   1044  CB  ILE A  75      -5.841  -1.625  -3.128  1.00  0.00           C  
ATOM   1045  CG1 ILE A  75      -6.387  -1.643  -1.699  1.00  0.00           C  
ATOM   1046  CG2 ILE A  75      -6.557  -2.655  -3.989  1.00  0.00           C  
ATOM   1047  CD1 ILE A  75      -6.345  -3.011  -1.054  1.00  0.00           C  
ATOM   1048  H   ILE A  75      -4.105  -0.125  -1.982  1.00  0.00           H  
ATOM   1049  HA  ILE A  75      -4.145  -2.833  -2.624  1.00  0.00           H  
ATOM   1050  HB  ILE A  75      -6.011  -0.651  -3.559  1.00  0.00           H  
ATOM   1051 HG13 ILE A  75      -7.416  -1.313  -1.712  1.00  0.00           H  
ATOM   1052 HG21 ILE A  75      -6.043  -3.602  -3.920  1.00  0.00           H  
ATOM   1053 HG22 ILE A  75      -7.573  -2.770  -3.641  1.00  0.00           H  
ATOM   1054 HG23 ILE A  75      -6.564  -2.323  -5.016  1.00  0.00           H  
ATOM   1055 HD11 ILE A  75      -6.911  -3.709  -1.652  1.00  0.00           H  
ATOM   1056 HD12 ILE A  75      -5.321  -3.344  -0.982  1.00  0.00           H  
ATOM   1057 HD13 ILE A  75      -6.775  -2.954  -0.064  1.00  0.00           H  
ATOM   1058  N   LYS A  76      -3.963  -0.907  -5.310  1.00  0.00           N  
ATOM   1059  CA  LYS A  76      -3.531  -0.874  -6.702  1.00  0.00           C  
ATOM   1060  C   LYS A  76      -2.087  -1.347  -6.835  1.00  0.00           C  
ATOM   1061  O   LYS A  76      -1.704  -1.926  -7.852  1.00  0.00           O  
ATOM   1062  CB  LYS A  76      -3.670   0.541  -7.268  1.00  0.00           C  
ATOM   1063  CG  LYS A  76      -4.007   0.573  -8.748  1.00  0.00           C  
ATOM   1064  CD  LYS A  76      -3.409   1.792  -9.430  1.00  0.00           C  
ATOM   1065  CE  LYS A  76      -4.121   3.069  -9.013  1.00  0.00           C  
ATOM   1066  NZ  LYS A  76      -5.273   3.379  -9.903  1.00  0.00           N  
ATOM   1067  H   LYS A  76      -4.359  -0.102  -4.914  1.00  0.00           H  
ATOM   1068  HA  LYS A  76      -4.168  -1.542  -7.263  1.00  0.00           H  
ATOM   1069  HB3 LYS A  76      -2.738   1.066  -7.121  1.00  0.00           H  
ATOM   1070  HG3 LYS A  76      -5.082   0.599  -8.864  1.00  0.00           H  
ATOM   1071  HD3 LYS A  76      -3.497   1.675 -10.501  1.00  0.00           H  
ATOM   1072  HE3 LYS A  76      -3.416   3.888  -9.052  1.00  0.00           H  
ATOM   1073  HZ1 LYS A  76      -5.086   3.028 -10.864  1.00  0.00           H  
ATOM   1074  HZ2 LYS A  76      -5.426   4.407  -9.946  1.00  0.00           H  
ATOM   1075  HZ3 LYS A  76      -6.137   2.926  -9.542  1.00  0.00           H  
ATOM   1076  N   ILE A  77      -1.290  -1.099  -5.801  1.00  0.00           N  
ATOM   1077  CA  ILE A  77       0.111  -1.501  -5.802  1.00  0.00           C  
ATOM   1078  C   ILE A  77       0.252  -2.998  -5.549  1.00  0.00           C  
ATOM   1079  O   ILE A  77       1.099  -3.662  -6.148  1.00  0.00           O  
ATOM   1080  CB  ILE A  77       0.918  -0.733  -4.738  1.00  0.00           C  
ATOM   1081  CG1 ILE A  77       1.085   0.730  -5.151  1.00  0.00           C  
ATOM   1082  CG2 ILE A  77       2.274  -1.389  -4.528  1.00  0.00           C  
ATOM   1083  CD1 ILE A  77       1.292   1.668  -3.981  1.00  0.00           C  
ATOM   1084  H   ILE A  77      -1.654  -0.634  -5.018  1.00  0.00           H  
ATOM   1085  HA  ILE A  77       0.523  -1.270  -6.773  1.00  0.00           H  
ATOM   1086  HB  ILE A  77       0.375  -0.778  -3.805  1.00  0.00           H  
ATOM   1087 HG13 ILE A  77       0.200   1.050  -5.681  1.00  0.00           H  
ATOM   1088 HG21 ILE A  77       3.003  -0.633  -4.272  1.00  0.00           H  
ATOM   1089 HG22 ILE A  77       2.206  -2.109  -3.726  1.00  0.00           H  
ATOM   1090 HG23 ILE A  77       2.577  -1.889  -5.436  1.00  0.00           H  
ATOM   1091 HD11 ILE A  77       2.350   1.821  -3.826  1.00  0.00           H  
ATOM   1092 HD12 ILE A  77       0.817   2.615  -4.190  1.00  0.00           H  
ATOM   1093 HD13 ILE A  77       0.858   1.235  -3.092  1.00  0.00           H  
ATOM   1094  N   PHE A  78      -0.583  -3.524  -4.660  1.00  0.00           N  
ATOM   1095  CA  PHE A  78      -0.552  -4.944  -4.328  1.00  0.00           C  
ATOM   1096  C   PHE A  78      -0.954  -5.793  -5.532  1.00  0.00           C  
ATOM   1097  O   PHE A  78      -0.383  -6.855  -5.774  1.00  0.00           O  
ATOM   1098  CB  PHE A  78      -1.485  -5.235  -3.151  1.00  0.00           C  
ATOM   1099  CG  PHE A  78      -1.529  -6.686  -2.765  1.00  0.00           C  
ATOM   1100  CD1 PHE A  78      -2.735  -7.303  -2.478  1.00  0.00           C  
ATOM   1101  CD2 PHE A  78      -0.364  -7.433  -2.690  1.00  0.00           C  
ATOM   1102  CE1 PHE A  78      -2.780  -8.639  -2.123  1.00  0.00           C  
ATOM   1103  CE2 PHE A  78      -0.403  -8.768  -2.337  1.00  0.00           C  
ATOM   1104  CZ  PHE A  78      -1.612  -9.372  -2.052  1.00  0.00           C  
ATOM   1105  H   PHE A  78      -1.237  -2.944  -4.215  1.00  0.00           H  
ATOM   1106  HA  PHE A  78       0.459  -5.196  -4.047  1.00  0.00           H  
ATOM   1107  HB3 PHE A  78      -2.486  -4.929  -3.410  1.00  0.00           H  
ATOM   1108  HD1 PHE A  78      -3.651  -6.731  -2.532  1.00  0.00           H  
ATOM   1109  HD2 PHE A  78       0.583  -6.962  -2.912  1.00  0.00           H  
ATOM   1110  HE1 PHE A  78      -3.727  -9.107  -1.902  1.00  0.00           H  
ATOM   1111  HE2 PHE A  78       0.513  -9.339  -2.282  1.00  0.00           H  
ATOM   1112  HZ  PHE A  78      -1.644 -10.415  -1.777  1.00  0.00           H  
ATOM   1113  N   HIS A  79      -1.943  -5.315  -6.281  1.00  0.00           N  
ATOM   1114  CA  HIS A  79      -2.422  -6.029  -7.459  1.00  0.00           C  
ATOM   1115  C   HIS A  79      -1.523  -5.759  -8.662  1.00  0.00           C  
ATOM   1116  O   HIS A  79      -1.314  -6.633  -9.502  1.00  0.00           O  
ATOM   1117  CB  HIS A  79      -3.859  -5.618  -7.781  1.00  0.00           C  
ATOM   1118  CG  HIS A  79      -4.805  -6.775  -7.882  1.00  0.00           C  
ATOM   1119  ND1 HIS A  79      -4.998  -7.490  -9.045  1.00  0.00           N  
ATOM   1120  CD2 HIS A  79      -5.614  -7.341  -6.955  1.00  0.00           C  
ATOM   1121  CE1 HIS A  79      -5.884  -8.445  -8.830  1.00  0.00           C  
ATOM   1122  NE2 HIS A  79      -6.274  -8.377  -7.570  1.00  0.00           N  
ATOM   1123  H   HIS A  79      -2.359  -4.463  -6.036  1.00  0.00           H  
ATOM   1124  HA  HIS A  79      -2.401  -7.085  -7.239  1.00  0.00           H  
ATOM   1125  HB3 HIS A  79      -3.874  -5.093  -8.725  1.00  0.00           H  
ATOM   1126  HD1 HIS A  79      -4.551  -7.322  -9.900  1.00  0.00           H  
ATOM   1127  HD2 HIS A  79      -5.721  -7.035  -5.924  1.00  0.00           H  
ATOM   1128  HE1 HIS A  79      -6.232  -9.161  -9.560  1.00  0.00           H  
ATOM   1129  N   GLY A  80      -0.991  -4.543  -8.737  1.00  0.00           N  
ATOM   1130  CA  GLY A  80      -0.122  -4.180  -9.839  1.00  0.00           C  
ATOM   1131  C   GLY A  80      -0.873  -3.521 -10.979  1.00  0.00           C  
ATOM   1132  O   GLY A  80      -0.586  -2.381 -11.346  1.00  0.00           O  
ATOM   1133  H   GLY A  80      -1.193  -3.885  -8.037  1.00  0.00           H  
ATOM   1134  HA2 GLY A  80       0.633  -3.497  -9.479  1.00  0.00           H  
ATOM   1135  HA3 GLY A  80       0.362  -5.072 -10.211  1.00  0.00           H  
ATOM   1136  N   LEU A  81      -1.839  -4.240 -11.543  1.00  0.00           N  
ATOM   1137  CA  LEU A  81      -2.634  -3.720 -12.649  1.00  0.00           C  
ATOM   1138  C   LEU A  81      -4.120  -3.983 -12.423  1.00  0.00           C  
ATOM   1139  O   LEU A  81      -4.523  -5.110 -12.130  1.00  0.00           O  
ATOM   1140  CB  LEU A  81      -2.187  -4.353 -13.967  1.00  0.00           C  
ATOM   1141  CG  LEU A  81      -2.179  -5.882 -14.009  1.00  0.00           C  
ATOM   1142  CD1 LEU A  81      -2.665  -6.380 -15.361  1.00  0.00           C  
ATOM   1143  CD2 LEU A  81      -0.787  -6.417 -13.710  1.00  0.00           C  
ATOM   1144  H   LEU A  81      -2.021  -5.143 -11.206  1.00  0.00           H  
ATOM   1145  HA  LEU A  81      -2.474  -2.653 -12.698  1.00  0.00           H  
ATOM   1146  HB3 LEU A  81      -1.182  -4.010 -14.173  1.00  0.00           H  
ATOM   1147  HG  LEU A  81      -2.854  -6.259 -13.253  1.00  0.00           H  
ATOM   1148 HD11 LEU A  81      -3.448  -7.109 -15.216  1.00  0.00           H  
ATOM   1149 HD12 LEU A  81      -1.843  -6.837 -15.893  1.00  0.00           H  
ATOM   1150 HD13 LEU A  81      -3.048  -5.549 -15.936  1.00  0.00           H  
ATOM   1151 HD21 LEU A  81      -0.538  -7.191 -14.421  1.00  0.00           H  
ATOM   1152 HD22 LEU A  81      -0.766  -6.827 -12.709  1.00  0.00           H  
ATOM   1153 HD23 LEU A  81      -0.069  -5.615 -13.785  1.00  0.00           H  
ATOM   1154  N   LYS A  82      -4.929  -2.940 -12.564  1.00  0.00           N  
ATOM   1155  CA  LYS A  82      -6.370  -3.057 -12.379  1.00  0.00           C  
ATOM   1156  C   LYS A  82      -6.983  -3.961 -13.445  1.00  0.00           C  
ATOM   1157  O   LYS A  82      -7.357  -5.100 -13.167  1.00  0.00           O  
ATOM   1158  CB  LYS A  82      -7.026  -1.676 -12.427  1.00  0.00           C  
ATOM   1159  CG  LYS A  82      -6.725  -0.904 -13.699  1.00  0.00           C  
ATOM   1160  CD  LYS A  82      -7.809  -1.105 -14.745  1.00  0.00           C  
ATOM   1161  CE  LYS A  82      -7.973   0.127 -15.622  1.00  0.00           C  
ATOM   1162  NZ  LYS A  82      -8.516   1.284 -14.858  1.00  0.00           N  
ATOM   1163  H   LYS A  82      -4.547  -2.068 -12.798  1.00  0.00           H  
ATOM   1164  HA  LYS A  82      -6.546  -3.496 -11.408  1.00  0.00           H  
ATOM   1165  HB3 LYS A  82      -6.676  -1.095 -11.587  1.00  0.00           H  
ATOM   1166  HG3 LYS A  82      -5.782  -1.246 -14.102  1.00  0.00           H  
ATOM   1167  HD3 LYS A  82      -8.746  -1.307 -14.244  1.00  0.00           H  
ATOM   1168  HE3 LYS A  82      -8.651  -0.110 -16.430  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  82      -9.424   1.028 -14.420  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  82      -8.666   2.093 -15.493  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  82      -7.849   1.563 -14.111  1.00  0.00           H  
TER    1172      LYS A  82                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   MET A   1     -17.831  -0.023  -1.203  1.00  0.00           N  
ATOM      2  CA  MET A   1     -18.139   1.241  -1.864  1.00  0.00           C  
ATOM      3  C   MET A   1     -17.134   1.533  -2.973  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.619   2.646  -3.080  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.142   2.385  -0.849  1.00  0.00           C  
ATOM      6  CG  MET A   1     -19.176   2.216   0.253  1.00  0.00           C  
ATOM      7  SD  MET A   1     -20.726   3.061  -0.115  1.00  0.00           S  
ATOM      8  CE  MET A   1     -20.216   4.773   0.003  1.00  0.00           C  
ATOM      9  H   MET A   1     -17.965  -0.100  -0.236  1.00  0.00           H  
ATOM     10  HA  MET A   1     -19.123   1.156  -2.300  1.00  0.00           H  
ATOM     11  HB3 MET A   1     -18.347   3.309  -1.366  1.00  0.00           H  
ATOM     12  HG3 MET A   1     -18.772   2.618   1.171  1.00  0.00           H  
ATOM     13  HE1 MET A   1     -19.138   4.832  -0.046  1.00  0.00           H  
ATOM     14  HE2 MET A   1     -20.645   5.333  -0.814  1.00  0.00           H  
ATOM     15  HE3 MET A   1     -20.556   5.186   0.941  1.00  0.00           H  
ATOM     16  N   ALA A   2     -16.859   0.527  -3.798  1.00  0.00           N  
ATOM     17  CA  ALA A   2     -15.916   0.678  -4.899  1.00  0.00           C  
ATOM     18  C   ALA A   2     -15.964  -0.529  -5.831  1.00  0.00           C  
ATOM     19  O   ALA A   2     -16.803  -1.415  -5.671  1.00  0.00           O  
ATOM     20  CB  ALA A   2     -14.507   0.877  -4.365  1.00  0.00           C  
ATOM     21  H   ALA A   2     -17.301  -0.337  -3.662  1.00  0.00           H  
ATOM     22  HA  ALA A   2     -16.193   1.561  -5.457  1.00  0.00           H  
ATOM     23  HB1 ALA A   2     -13.915  -0.003  -4.573  1.00  0.00           H  
ATOM     24  HB2 ALA A   2     -14.058   1.734  -4.843  1.00  0.00           H  
ATOM     25  HB3 ALA A   2     -14.546   1.039  -3.298  1.00  0.00           H  
ATOM     26  N   ARG A   3     -15.061  -0.555  -6.805  1.00  0.00           N  
ATOM     27  CA  ARG A   3     -15.002  -1.651  -7.765  1.00  0.00           C  
ATOM     28  C   ARG A   3     -13.582  -1.838  -8.290  1.00  0.00           C  
ATOM     29  O   ARG A   3     -12.762  -0.924  -8.231  1.00  0.00           O  
ATOM     30  CB  ARG A   3     -15.959  -1.390  -8.929  1.00  0.00           C  
ATOM     31  CG  ARG A   3     -15.874   0.024  -9.483  1.00  0.00           C  
ATOM     32  CD  ARG A   3     -16.528   0.127 -10.850  1.00  0.00           C  
ATOM     33  NE  ARG A   3     -17.674   1.033 -10.843  1.00  0.00           N  
ATOM     34  CZ  ARG A   3     -18.882   0.686 -10.415  1.00  0.00           C  
ATOM     35  NH1 ARG A   3     -19.103  -0.541  -9.963  1.00  0.00           N  
ATOM     36  NH2 ARG A   3     -19.874   1.567 -10.439  1.00  0.00           N  
ATOM     37  H   ARG A   3     -14.419   0.182  -6.882  1.00  0.00           H  
ATOM     38  HA  ARG A   3     -15.307  -2.553  -7.256  1.00  0.00           H  
ATOM     39  HB3 ARG A   3     -16.970  -1.562  -8.594  1.00  0.00           H  
ATOM     40  HG3 ARG A   3     -14.835   0.305  -9.567  1.00  0.00           H  
ATOM     41  HD3 ARG A   3     -16.861  -0.855 -11.151  1.00  0.00           H  
ATOM     42  HE  ARG A   3     -17.533   1.945 -11.173  1.00  0.00           H  
ATOM     43 HH11 ARG A   3     -18.357  -1.207  -9.943  1.00  0.00           H  
ATOM     44 HH12 ARG A   3     -20.013  -0.799  -9.640  1.00  0.00           H  
ATOM     45 HH21 ARG A   3     -19.712   2.493 -10.779  1.00  0.00           H  
ATOM     46 HH22 ARG A   3     -20.784   1.306 -10.118  1.00  0.00           H  
ATOM     47  N   GLY A   4     -13.299  -3.031  -8.806  1.00  0.00           N  
ATOM     48  CA  GLY A   4     -11.978  -3.316  -9.334  1.00  0.00           C  
ATOM     49  C   GLY A   4     -10.882  -3.081  -8.313  1.00  0.00           C  
ATOM     50  O   GLY A   4     -10.350  -1.976  -8.208  1.00  0.00           O  
ATOM     51  H   GLY A   4     -13.993  -3.722  -8.827  1.00  0.00           H  
ATOM     52  HA2 GLY A   4     -11.944  -4.348  -9.651  1.00  0.00           H  
ATOM     53  HA3 GLY A   4     -11.800  -2.681 -10.188  1.00  0.00           H  
ATOM     54  N   SER A   5     -10.545  -4.122  -7.558  1.00  0.00           N  
ATOM     55  CA  SER A   5      -9.510  -4.022  -6.536  1.00  0.00           C  
ATOM     56  C   SER A   5      -9.231  -5.384  -5.910  1.00  0.00           C  
ATOM     57  O   SER A   5      -9.702  -6.412  -6.397  1.00  0.00           O  
ATOM     58  CB  SER A   5      -9.927  -3.025  -5.453  1.00  0.00           C  
ATOM     59  OG  SER A   5     -10.878  -3.598  -4.572  1.00  0.00           O  
ATOM     60  H   SER A   5     -11.007  -4.976  -7.690  1.00  0.00           H  
ATOM     61  HA  SER A   5      -8.608  -3.665  -7.012  1.00  0.00           H  
ATOM     62  HB3 SER A   5     -10.365  -2.154  -5.919  1.00  0.00           H  
ATOM     63  HG  SER A   5     -10.450  -4.262  -4.026  1.00  0.00           H  
ATOM     64  N   VAL A   6      -8.461  -5.384  -4.827  1.00  0.00           N  
ATOM     65  CA  VAL A   6      -8.118  -6.619  -4.132  1.00  0.00           C  
ATOM     66  C   VAL A   6      -9.364  -7.453  -3.847  1.00  0.00           C  
ATOM     67  O   VAL A   6     -10.480  -6.933  -3.828  1.00  0.00           O  
ATOM     68  CB  VAL A   6      -7.390  -6.334  -2.805  1.00  0.00           C  
ATOM     69  CG1 VAL A   6      -5.928  -6.002  -3.058  1.00  0.00           C  
ATOM     70  CG2 VAL A   6      -8.078  -5.204  -2.052  1.00  0.00           C  
ATOM     71  H   VAL A   6      -8.115  -4.533  -4.485  1.00  0.00           H  
ATOM     72  HA  VAL A   6      -7.455  -7.188  -4.767  1.00  0.00           H  
ATOM     73  HB  VAL A   6      -7.434  -7.224  -2.195  1.00  0.00           H  
ATOM     74 HG11 VAL A   6      -5.308  -6.563  -2.374  1.00  0.00           H  
ATOM     75 HG12 VAL A   6      -5.670  -6.263  -4.074  1.00  0.00           H  
ATOM     76 HG13 VAL A   6      -5.767  -4.945  -2.905  1.00  0.00           H  
ATOM     77 HG21 VAL A   6      -7.806  -4.258  -2.496  1.00  0.00           H  
ATOM     78 HG22 VAL A   6      -9.150  -5.334  -2.109  1.00  0.00           H  
ATOM     79 HG23 VAL A   6      -7.769  -5.220  -1.018  1.00  0.00           H  
ATOM     80  N   SER A   7      -9.164  -8.747  -3.625  1.00  0.00           N  
ATOM     81  CA  SER A   7     -10.271  -9.655  -3.344  1.00  0.00           C  
ATOM     82  C   SER A   7     -10.958  -9.283  -2.033  1.00  0.00           C  
ATOM     83  O   SER A   7     -10.608  -8.289  -1.396  1.00  0.00           O  
ATOM     84  CB  SER A   7      -9.771 -11.099  -3.279  1.00  0.00           C  
ATOM     85  OG  SER A   7     -10.556 -11.947  -4.099  1.00  0.00           O  
ATOM     86  H   SER A   7      -8.250  -9.102  -3.653  1.00  0.00           H  
ATOM     87  HA  SER A   7     -10.985  -9.565  -4.149  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -9.826 -11.451  -2.259  1.00  0.00           H  
ATOM     89  HG  SER A   7     -10.703 -11.526  -4.949  1.00  0.00           H  
ATOM     90  N   ASP A   8     -11.936 -10.090  -1.636  1.00  0.00           N  
ATOM     91  CA  ASP A   8     -12.672  -9.848  -0.401  1.00  0.00           C  
ATOM     92  C   ASP A   8     -11.804 -10.149   0.818  1.00  0.00           C  
ATOM     93  O   ASP A   8     -11.645  -9.308   1.701  1.00  0.00           O  
ATOM     94  CB  ASP A   8     -13.940 -10.702  -0.362  1.00  0.00           C  
ATOM     95  CG  ASP A   8     -13.661 -12.165  -0.646  1.00  0.00           C  
ATOM     96  OD1 ASP A   8     -13.743 -12.979   0.297  1.00  0.00           O  
ATOM     97  OD2 ASP A   8     -13.364 -12.495  -1.813  1.00  0.00           O  
ATOM     98  H   ASP A   8     -12.167 -10.867  -2.186  1.00  0.00           H  
ATOM     99  HA  ASP A   8     -12.950  -8.805  -0.379  1.00  0.00           H  
ATOM    100  HB3 ASP A   8     -14.636 -10.335  -1.103  1.00  0.00           H  
ATOM    101  N   GLU A   9     -11.246 -11.355   0.856  1.00  0.00           N  
ATOM    102  CA  GLU A   9     -10.396 -11.767   1.967  1.00  0.00           C  
ATOM    103  C   GLU A   9      -9.259 -10.772   2.180  1.00  0.00           C  
ATOM    104  O   GLU A   9      -8.929 -10.425   3.314  1.00  0.00           O  
ATOM    105  CB  GLU A   9      -9.825 -13.164   1.711  1.00  0.00           C  
ATOM    106  CG  GLU A   9      -9.293 -13.354   0.301  1.00  0.00           C  
ATOM    107  CD  GLU A   9      -8.541 -14.661   0.132  1.00  0.00           C  
ATOM    108  OE1 GLU A   9      -7.608 -14.914   0.923  1.00  0.00           O  
ATOM    109  OE2 GLU A   9      -8.885 -15.429  -0.790  1.00  0.00           O  
ATOM    110  H   GLU A   9     -11.410 -11.982   0.121  1.00  0.00           H  
ATOM    111  HA  GLU A   9     -11.005 -11.796   2.858  1.00  0.00           H  
ATOM    112  HB3 GLU A   9     -10.603 -13.893   1.881  1.00  0.00           H  
ATOM    113  HG3 GLU A   9      -8.623 -12.538   0.069  1.00  0.00           H  
ATOM    114  N   GLU A  10      -8.663 -10.318   1.082  1.00  0.00           N  
ATOM    115  CA  GLU A  10      -7.562  -9.365   1.149  1.00  0.00           C  
ATOM    116  C   GLU A  10      -8.061  -7.987   1.574  1.00  0.00           C  
ATOM    117  O   GLU A  10      -7.705  -7.489   2.641  1.00  0.00           O  
ATOM    118  CB  GLU A  10      -6.858  -9.269  -0.206  1.00  0.00           C  
ATOM    119  CG  GLU A  10      -5.401  -9.697  -0.167  1.00  0.00           C  
ATOM    120  CD  GLU A  10      -5.168 -11.039  -0.832  1.00  0.00           C  
ATOM    121  OE1 GLU A  10      -4.386 -11.845  -0.285  1.00  0.00           O  
ATOM    122  OE2 GLU A  10      -5.767 -11.285  -1.900  1.00  0.00           O  
ATOM    123  H   GLU A  10      -8.971 -10.633   0.207  1.00  0.00           H  
ATOM    124  HA  GLU A  10      -6.858  -9.722   1.885  1.00  0.00           H  
ATOM    125  HB3 GLU A  10      -6.902  -8.247  -0.550  1.00  0.00           H  
ATOM    126  HG3 GLU A  10      -5.087  -9.763   0.865  1.00  0.00           H  
ATOM    127  N   MET A  11      -8.887  -7.377   0.729  1.00  0.00           N  
ATOM    128  CA  MET A  11      -9.435  -6.056   1.017  1.00  0.00           C  
ATOM    129  C   MET A  11      -9.753  -5.912   2.502  1.00  0.00           C  
ATOM    130  O   MET A  11      -9.492  -4.870   3.103  1.00  0.00           O  
ATOM    131  CB  MET A  11     -10.697  -5.813   0.187  1.00  0.00           C  
ATOM    132  CG  MET A  11     -11.185  -4.375   0.231  1.00  0.00           C  
ATOM    133  SD  MET A  11      -9.858  -3.183  -0.035  1.00  0.00           S  
ATOM    134  CE  MET A  11     -10.621  -2.089  -1.230  1.00  0.00           C  
ATOM    135  H   MET A  11      -9.134  -7.825  -0.107  1.00  0.00           H  
ATOM    136  HA  MET A  11      -8.690  -5.323   0.747  1.00  0.00           H  
ATOM    137  HB3 MET A  11     -11.487  -6.449   0.559  1.00  0.00           H  
ATOM    138  HG3 MET A  11     -11.629  -4.189   1.198  1.00  0.00           H  
ATOM    139  HE1 MET A  11     -11.537  -1.690  -0.821  1.00  0.00           H  
ATOM    140  HE2 MET A  11      -9.946  -1.277  -1.457  1.00  0.00           H  
ATOM    141  HE3 MET A  11     -10.840  -2.639  -2.134  1.00  0.00           H  
ATOM    142  N   MET A  12     -10.317  -6.964   3.086  1.00  0.00           N  
ATOM    143  CA  MET A  12     -10.670  -6.952   4.502  1.00  0.00           C  
ATOM    144  C   MET A  12      -9.418  -6.962   5.374  1.00  0.00           C  
ATOM    145  O   MET A  12      -9.288  -6.159   6.297  1.00  0.00           O  
ATOM    146  CB  MET A  12     -11.551  -8.157   4.840  1.00  0.00           C  
ATOM    147  CG  MET A  12     -13.040  -7.857   4.780  1.00  0.00           C  
ATOM    148  SD  MET A  12     -13.590  -6.800   6.133  1.00  0.00           S  
ATOM    149  CE  MET A  12     -14.647  -7.929   7.035  1.00  0.00           C  
ATOM    150  H   MET A  12     -10.501  -7.766   2.555  1.00  0.00           H  
ATOM    151  HA  MET A  12     -11.223  -6.047   4.698  1.00  0.00           H  
ATOM    152  HB3 MET A  12     -11.313  -8.493   5.838  1.00  0.00           H  
ATOM    153  HG3 MET A  12     -13.582  -8.790   4.826  1.00  0.00           H  
ATOM    154  HE1 MET A  12     -14.969  -8.725   6.380  1.00  0.00           H  
ATOM    155  HE2 MET A  12     -14.098  -8.348   7.867  1.00  0.00           H  
ATOM    156  HE3 MET A  12     -15.511  -7.396   7.406  1.00  0.00           H  
ATOM    157  N   GLU A  13      -8.501  -7.877   5.075  1.00  0.00           N  
ATOM    158  CA  GLU A  13      -7.261  -7.990   5.833  1.00  0.00           C  
ATOM    159  C   GLU A  13      -6.368  -6.774   5.602  1.00  0.00           C  
ATOM    160  O   GLU A  13      -6.019  -6.059   6.541  1.00  0.00           O  
ATOM    161  CB  GLU A  13      -6.513  -9.267   5.442  1.00  0.00           C  
ATOM    162  CG  GLU A  13      -6.729 -10.420   6.409  1.00  0.00           C  
ATOM    163  CD  GLU A  13      -8.151 -10.945   6.381  1.00  0.00           C  
ATOM    164  OE1 GLU A  13      -9.045 -10.267   6.929  1.00  0.00           O  
ATOM    165  OE2 GLU A  13      -8.370 -12.035   5.813  1.00  0.00           O  
ATOM    166  H   GLU A  13      -8.663  -8.490   4.328  1.00  0.00           H  
ATOM    167  HA  GLU A  13      -7.517  -8.041   6.881  1.00  0.00           H  
ATOM    168  HB3 GLU A  13      -5.456  -9.052   5.402  1.00  0.00           H  
ATOM    169  HG3 GLU A  13      -6.506 -10.080   7.409  1.00  0.00           H  
ATOM    170  N   LEU A  14      -6.002  -6.548   4.346  1.00  0.00           N  
ATOM    171  CA  LEU A  14      -5.149  -5.418   3.989  1.00  0.00           C  
ATOM    172  C   LEU A  14      -5.640  -4.136   4.653  1.00  0.00           C  
ATOM    173  O   LEU A  14      -4.860  -3.402   5.260  1.00  0.00           O  
ATOM    174  CB  LEU A  14      -5.115  -5.239   2.471  1.00  0.00           C  
ATOM    175  CG  LEU A  14      -5.065  -6.525   1.644  1.00  0.00           C  
ATOM    176  CD1 LEU A  14      -4.886  -6.204   0.169  1.00  0.00           C  
ATOM    177  CD2 LEU A  14      -3.945  -7.431   2.135  1.00  0.00           C  
ATOM    178  H   LEU A  14      -6.312  -7.153   3.640  1.00  0.00           H  
ATOM    179  HA  LEU A  14      -4.152  -5.633   4.341  1.00  0.00           H  
ATOM    180  HB3 LEU A  14      -4.239  -4.654   2.228  1.00  0.00           H  
ATOM    181  HG  LEU A  14      -6.001  -7.055   1.758  1.00  0.00           H  
ATOM    182 HD11 LEU A  14      -3.842  -6.290  -0.094  1.00  0.00           H  
ATOM    183 HD12 LEU A  14      -5.224  -5.197  -0.025  1.00  0.00           H  
ATOM    184 HD13 LEU A  14      -5.464  -6.898  -0.424  1.00  0.00           H  
ATOM    185 HD21 LEU A  14      -2.996  -6.933   2.004  1.00  0.00           H  
ATOM    186 HD22 LEU A  14      -3.951  -8.351   1.566  1.00  0.00           H  
ATOM    187 HD23 LEU A  14      -4.095  -7.654   3.180  1.00  0.00           H  
ATOM    188  N   ARG A  15      -6.937  -3.872   4.534  1.00  0.00           N  
ATOM    189  CA  ARG A  15      -7.531  -2.678   5.124  1.00  0.00           C  
ATOM    190  C   ARG A  15      -7.356  -2.675   6.639  1.00  0.00           C  
ATOM    191  O   ARG A  15      -6.954  -1.670   7.224  1.00  0.00           O  
ATOM    192  CB  ARG A  15      -9.017  -2.596   4.771  1.00  0.00           C  
ATOM    193  CG  ARG A  15      -9.769  -1.525   5.547  1.00  0.00           C  
ATOM    194  CD  ARG A  15     -10.990  -2.100   6.246  1.00  0.00           C  
ATOM    195  NE  ARG A  15     -12.223  -1.446   5.819  1.00  0.00           N  
ATOM    196  CZ  ARG A  15     -12.616  -0.255   6.259  1.00  0.00           C  
ATOM    197  NH1 ARG A  15     -11.873   0.408   7.135  1.00  0.00           N  
ATOM    198  NH2 ARG A  15     -13.751   0.275   5.823  1.00  0.00           N  
ATOM    199  H   ARG A  15      -7.508  -4.495   4.037  1.00  0.00           H  
ATOM    200  HA  ARG A  15      -7.024  -1.818   4.712  1.00  0.00           H  
ATOM    201  HB3 ARG A  15      -9.478  -3.550   4.978  1.00  0.00           H  
ATOM    202  HG3 ARG A  15     -10.085  -0.754   4.862  1.00  0.00           H  
ATOM    203  HD3 ARG A  15     -10.874  -1.967   7.312  1.00  0.00           H  
ATOM    204  HE  ARG A  15     -12.787  -1.918   5.171  1.00  0.00           H  
ATOM    205 HH11 ARG A  15     -11.017   0.012   7.465  1.00  0.00           H  
ATOM    206 HH12 ARG A  15     -12.170   1.305   7.465  1.00  0.00           H  
ATOM    207 HH21 ARG A  15     -14.313  -0.222   5.162  1.00  0.00           H  
ATOM    208 HH22 ARG A  15     -14.044   1.171   6.154  1.00  0.00           H  
ATOM    209  N   GLU A  16      -7.661  -3.806   7.267  1.00  0.00           N  
ATOM    210  CA  GLU A  16      -7.538  -3.933   8.715  1.00  0.00           C  
ATOM    211  C   GLU A  16      -6.182  -3.422   9.192  1.00  0.00           C  
ATOM    212  O   GLU A  16      -6.104  -2.479   9.980  1.00  0.00           O  
ATOM    213  CB  GLU A  16      -7.724  -5.391   9.140  1.00  0.00           C  
ATOM    214  CG  GLU A  16      -9.012  -5.643   9.906  1.00  0.00           C  
ATOM    215  CD  GLU A  16      -9.405  -7.107   9.921  1.00  0.00           C  
ATOM    216  OE1 GLU A  16     -10.604  -7.397  10.114  1.00  0.00           O  
ATOM    217  OE2 GLU A  16      -8.513  -7.963   9.742  1.00  0.00           O  
ATOM    218  H   GLU A  16      -7.976  -4.574   6.745  1.00  0.00           H  
ATOM    219  HA  GLU A  16      -8.314  -3.334   9.167  1.00  0.00           H  
ATOM    220  HB3 GLU A  16      -6.894  -5.678   9.769  1.00  0.00           H  
ATOM    221  HG3 GLU A  16      -9.807  -5.076   9.443  1.00  0.00           H  
ATOM    222  N   ALA A  17      -5.115  -4.051   8.711  1.00  0.00           N  
ATOM    223  CA  ALA A  17      -3.762  -3.660   9.086  1.00  0.00           C  
ATOM    224  C   ALA A  17      -3.507  -2.191   8.767  1.00  0.00           C  
ATOM    225  O   ALA A  17      -3.113  -1.415   9.638  1.00  0.00           O  
ATOM    226  CB  ALA A  17      -2.742  -4.540   8.379  1.00  0.00           C  
ATOM    227  H   ALA A  17      -5.242  -4.796   8.087  1.00  0.00           H  
ATOM    228  HA  ALA A  17      -3.655  -3.811  10.150  1.00  0.00           H  
ATOM    229  HB1 ALA A  17      -2.766  -5.533   8.808  1.00  0.00           H  
ATOM    230  HB2 ALA A  17      -2.983  -4.597   7.328  1.00  0.00           H  
ATOM    231  HB3 ALA A  17      -1.757  -4.118   8.501  1.00  0.00           H  
ATOM    232  N   PHE A  18      -3.734  -1.814   7.513  1.00  0.00           N  
ATOM    233  CA  PHE A  18      -3.527  -0.438   7.079  1.00  0.00           C  
ATOM    234  C   PHE A  18      -4.055   0.546   8.119  1.00  0.00           C  
ATOM    235  O   PHE A  18      -3.475   1.610   8.334  1.00  0.00           O  
ATOM    236  CB  PHE A  18      -4.216  -0.196   5.734  1.00  0.00           C  
ATOM    237  CG  PHE A  18      -4.075   1.213   5.234  1.00  0.00           C  
ATOM    238  CD1 PHE A  18      -3.246   1.502   4.162  1.00  0.00           C  
ATOM    239  CD2 PHE A  18      -4.772   2.249   5.836  1.00  0.00           C  
ATOM    240  CE1 PHE A  18      -3.114   2.798   3.699  1.00  0.00           C  
ATOM    241  CE2 PHE A  18      -4.645   3.546   5.376  1.00  0.00           C  
ATOM    242  CZ  PHE A  18      -3.814   3.821   4.308  1.00  0.00           C  
ATOM    243  H   PHE A  18      -4.047  -2.478   6.864  1.00  0.00           H  
ATOM    244  HA  PHE A  18      -2.465  -0.284   6.963  1.00  0.00           H  
ATOM    245  HB3 PHE A  18      -5.269  -0.411   5.835  1.00  0.00           H  
ATOM    246  HD1 PHE A  18      -2.697   0.702   3.685  1.00  0.00           H  
ATOM    247  HD2 PHE A  18      -5.421   2.036   6.672  1.00  0.00           H  
ATOM    248  HE1 PHE A  18      -2.464   3.009   2.863  1.00  0.00           H  
ATOM    249  HE2 PHE A  18      -5.193   4.345   5.854  1.00  0.00           H  
ATOM    250  HZ  PHE A  18      -3.714   4.834   3.947  1.00  0.00           H  
ATOM    251  N   ALA A  19      -5.161   0.183   8.759  1.00  0.00           N  
ATOM    252  CA  ALA A  19      -5.769   1.032   9.778  1.00  0.00           C  
ATOM    253  C   ALA A  19      -4.822   1.239  10.955  1.00  0.00           C  
ATOM    254  O   ALA A  19      -4.548   2.370  11.353  1.00  0.00           O  
ATOM    255  CB  ALA A  19      -7.081   0.428  10.253  1.00  0.00           C  
ATOM    256  H   ALA A  19      -5.578  -0.678   8.544  1.00  0.00           H  
ATOM    257  HA  ALA A  19      -5.983   1.990   9.328  1.00  0.00           H  
ATOM    258  HB1 ALA A  19      -6.880  -0.468  10.822  1.00  0.00           H  
ATOM    259  HB2 ALA A  19      -7.600   1.141  10.876  1.00  0.00           H  
ATOM    260  HB3 ALA A  19      -7.695   0.182   9.399  1.00  0.00           H  
ATOM    261  N   LYS A  20      -4.325   0.138  11.510  1.00  0.00           N  
ATOM    262  CA  LYS A  20      -3.409   0.198  12.642  1.00  0.00           C  
ATOM    263  C   LYS A  20      -2.181   1.038  12.304  1.00  0.00           C  
ATOM    264  O   LYS A  20      -1.494   1.537  13.195  1.00  0.00           O  
ATOM    265  CB  LYS A  20      -2.979  -1.212  13.052  1.00  0.00           C  
ATOM    266  CG  LYS A  20      -3.894  -1.852  14.082  1.00  0.00           C  
ATOM    267  CD  LYS A  20      -5.184  -2.346  13.451  1.00  0.00           C  
ATOM    268  CE  LYS A  20      -4.996  -3.699  12.783  1.00  0.00           C  
ATOM    269  NZ  LYS A  20      -6.249  -4.178  12.136  1.00  0.00           N  
ATOM    270  H   LYS A  20      -4.581  -0.737  11.148  1.00  0.00           H  
ATOM    271  HA  LYS A  20      -3.930   0.660  13.467  1.00  0.00           H  
ATOM    272  HB3 LYS A  20      -1.982  -1.165  13.467  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -4.132  -1.121  14.842  1.00  0.00           H  
ATOM    274  HD3 LYS A  20      -5.509  -1.629  12.708  1.00  0.00           H  
ATOM    275  HE3 LYS A  20      -4.691  -4.415  13.532  1.00  0.00           H  
ATOM    276  HZ1 LYS A  20      -6.760  -3.377  11.712  1.00  0.00           H  
ATOM    277  HZ2 LYS A  20      -6.865  -4.632  12.841  1.00  0.00           H  
ATOM    278  HZ3 LYS A  20      -6.026  -4.868  11.391  1.00  0.00           H  
ATOM    279  N   VAL A  21      -1.911   1.190  11.011  1.00  0.00           N  
ATOM    280  CA  VAL A  21      -0.767   1.971  10.555  1.00  0.00           C  
ATOM    281  C   VAL A  21      -1.215   3.288   9.932  1.00  0.00           C  
ATOM    282  O   VAL A  21      -0.399   4.051   9.417  1.00  0.00           O  
ATOM    283  CB  VAL A  21       0.074   1.188   9.529  1.00  0.00           C  
ATOM    284  CG1 VAL A  21       1.379   0.720  10.155  1.00  0.00           C  
ATOM    285  CG2 VAL A  21      -0.717   0.011   8.981  1.00  0.00           C  
ATOM    286  H   VAL A  21      -2.496   0.767  10.348  1.00  0.00           H  
ATOM    287  HA  VAL A  21      -0.144   2.183  11.413  1.00  0.00           H  
ATOM    288  HB  VAL A  21       0.311   1.850   8.709  1.00  0.00           H  
ATOM    289 HG11 VAL A  21       1.165   0.090  11.006  1.00  0.00           H  
ATOM    290 HG12 VAL A  21       1.948   0.161   9.425  1.00  0.00           H  
ATOM    291 HG13 VAL A  21       1.951   1.577  10.477  1.00  0.00           H  
ATOM    292 HG21 VAL A  21      -1.022  -0.628   9.795  1.00  0.00           H  
ATOM    293 HG22 VAL A  21      -1.592   0.375   8.461  1.00  0.00           H  
ATOM    294 HG23 VAL A  21      -0.100  -0.550   8.295  1.00  0.00           H  
ATOM    295  N   ASP A  22      -2.517   3.547   9.981  1.00  0.00           N  
ATOM    296  CA  ASP A  22      -3.073   4.774   9.422  1.00  0.00           C  
ATOM    297  C   ASP A  22      -3.189   5.855  10.492  1.00  0.00           C  
ATOM    298  O   ASP A  22      -4.279   6.143  10.986  1.00  0.00           O  
ATOM    299  CB  ASP A  22      -4.447   4.501   8.806  1.00  0.00           C  
ATOM    300  CG  ASP A  22      -5.159   5.773   8.392  1.00  0.00           C  
ATOM    301  OD1 ASP A  22      -4.479   6.810   8.236  1.00  0.00           O  
ATOM    302  OD2 ASP A  22      -6.395   5.732   8.221  1.00  0.00           O  
ATOM    303  H   ASP A  22      -3.117   2.898  10.405  1.00  0.00           H  
ATOM    304  HA  ASP A  22      -2.405   5.119   8.649  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      -5.062   3.984   9.528  1.00  0.00           H  
ATOM    306  N   THR A  23      -2.055   6.452  10.846  1.00  0.00           N  
ATOM    307  CA  THR A  23      -2.027   7.501  11.858  1.00  0.00           C  
ATOM    308  C   THR A  23      -2.938   8.660  11.474  1.00  0.00           C  
ATOM    309  O   THR A  23      -3.586   9.263  12.329  1.00  0.00           O  
ATOM    310  CB  THR A  23      -0.599   8.035  12.074  1.00  0.00           C  
ATOM    311  OG1 THR A  23      -0.102   8.613  10.862  1.00  0.00           O  
ATOM    312  CG2 THR A  23       0.333   6.922  12.530  1.00  0.00           C  
ATOM    313  H   THR A  23      -1.217   6.180  10.416  1.00  0.00           H  
ATOM    314  HA  THR A  23      -2.374   7.075  12.789  1.00  0.00           H  
ATOM    315  HB  THR A  23      -0.628   8.796  12.842  1.00  0.00           H  
ATOM    316  HG1 THR A  23      -0.332   8.046  10.121  1.00  0.00           H  
ATOM    317 HG21 THR A  23       0.526   6.253  11.704  1.00  0.00           H  
ATOM    318 HG22 THR A  23      -0.130   6.372  13.337  1.00  0.00           H  
ATOM    319 HG23 THR A  23       1.263   7.349  12.873  1.00  0.00           H  
ATOM    320  N   ASP A  24      -2.984   8.967  10.183  1.00  0.00           N  
ATOM    321  CA  ASP A  24      -3.818  10.055   9.684  1.00  0.00           C  
ATOM    322  C   ASP A  24      -5.293   9.778   9.959  1.00  0.00           C  
ATOM    323  O   ASP A  24      -6.097  10.702  10.082  1.00  0.00           O  
ATOM    324  CB  ASP A  24      -3.595  10.251   8.184  1.00  0.00           C  
ATOM    325  CG  ASP A  24      -2.241  10.861   7.875  1.00  0.00           C  
ATOM    326  OD1 ASP A  24      -1.217  10.198   8.143  1.00  0.00           O  
ATOM    327  OD2 ASP A  24      -2.207  11.999   7.363  1.00  0.00           O  
ATOM    328  H   ASP A  24      -2.445   8.450   9.549  1.00  0.00           H  
ATOM    329  HA  ASP A  24      -3.532  10.957  10.202  1.00  0.00           H  
ATOM    330  HB3 ASP A  24      -4.362  10.905   7.795  1.00  0.00           H  
ATOM    331  N   GLY A  25      -5.642   8.498  10.054  1.00  0.00           N  
ATOM    332  CA  GLY A  25      -7.021   8.123  10.313  1.00  0.00           C  
ATOM    333  C   GLY A  25      -7.937   8.444   9.149  1.00  0.00           C  
ATOM    334  O   GLY A  25      -9.153   8.281   9.245  1.00  0.00           O  
ATOM    335  H   GLY A  25      -4.960   7.804   9.948  1.00  0.00           H  
ATOM    336  HA2 GLY A  25      -7.062   7.063  10.509  1.00  0.00           H  
ATOM    337  HA3 GLY A  25      -7.368   8.655  11.187  1.00  0.00           H  
ATOM    338  N   ASN A  26      -7.353   8.903   8.047  1.00  0.00           N  
ATOM    339  CA  ASN A  26      -8.126   9.250   6.859  1.00  0.00           C  
ATOM    340  C   ASN A  26      -7.796   8.312   5.703  1.00  0.00           C  
ATOM    341  O   ASN A  26      -8.005   8.649   4.538  1.00  0.00           O  
ATOM    342  CB  ASN A  26      -7.851  10.698   6.452  1.00  0.00           C  
ATOM    343  CG  ASN A  26      -7.683  11.614   7.649  1.00  0.00           C  
ATOM    344  OD1 ASN A  26      -8.622  11.832   8.415  1.00  0.00           O  
ATOM    345  ND2 ASN A  26      -6.482  12.156   7.815  1.00  0.00           N  
ATOM    346  H   ASN A  26      -6.380   9.012   8.031  1.00  0.00           H  
ATOM    347  HA  ASN A  26      -9.172   9.146   7.104  1.00  0.00           H  
ATOM    348  HB3 ASN A  26      -8.676  11.062   5.856  1.00  0.00           H  
ATOM    349 HD21 ASN A  26      -5.781  11.938   7.165  1.00  0.00           H  
ATOM    350 HD22 ASN A  26      -6.346  12.751   8.581  1.00  0.00           H  
ATOM    351  N   GLY A  27      -7.279   7.132   6.033  1.00  0.00           N  
ATOM    352  CA  GLY A  27      -6.928   6.163   5.010  1.00  0.00           C  
ATOM    353  C   GLY A  27      -5.592   6.463   4.362  1.00  0.00           C  
ATOM    354  O   GLY A  27      -5.390   6.183   3.180  1.00  0.00           O  
ATOM    355  H   GLY A  27      -7.135   6.917   6.978  1.00  0.00           H  
ATOM    356  HA2 GLY A  27      -6.888   5.183   5.458  1.00  0.00           H  
ATOM    357  HA3 GLY A  27      -7.694   6.169   4.248  1.00  0.00           H  
ATOM    358  N   TYR A  28      -4.676   7.034   5.137  1.00  0.00           N  
ATOM    359  CA  TYR A  28      -3.351   7.375   4.630  1.00  0.00           C  
ATOM    360  C   TYR A  28      -2.260   6.805   5.529  1.00  0.00           C  
ATOM    361  O   TYR A  28      -2.399   6.779   6.753  1.00  0.00           O  
ATOM    362  CB  TYR A  28      -3.199   8.893   4.524  1.00  0.00           C  
ATOM    363  CG  TYR A  28      -3.436   9.430   3.130  1.00  0.00           C  
ATOM    364  CD1 TYR A  28      -2.421   9.423   2.181  1.00  0.00           C  
ATOM    365  CD2 TYR A  28      -4.673   9.945   2.764  1.00  0.00           C  
ATOM    366  CE1 TYR A  28      -2.632   9.914   0.906  1.00  0.00           C  
ATOM    367  CE2 TYR A  28      -4.894  10.436   1.491  1.00  0.00           C  
ATOM    368  CZ  TYR A  28      -3.871  10.418   0.567  1.00  0.00           C  
ATOM    369  OH  TYR A  28      -4.086  10.908  -0.702  1.00  0.00           O  
ATOM    370  H   TYR A  28      -4.895   7.232   6.071  1.00  0.00           H  
ATOM    371  HA  TYR A  28      -3.253   6.943   3.644  1.00  0.00           H  
ATOM    372  HB3 TYR A  28      -2.197   9.169   4.821  1.00  0.00           H  
ATOM    373  HD1 TYR A  28      -1.452   9.028   2.450  1.00  0.00           H  
ATOM    374  HD2 TYR A  28      -5.472   9.957   3.491  1.00  0.00           H  
ATOM    375  HE1 TYR A  28      -1.831   9.901   0.182  1.00  0.00           H  
ATOM    376  HE2 TYR A  28      -5.863  10.831   1.225  1.00  0.00           H  
ATOM    377  HH  TYR A  28      -4.100  11.867  -0.676  1.00  0.00           H  
ATOM    378  N   ILE A  29      -1.175   6.347   4.914  1.00  0.00           N  
ATOM    379  CA  ILE A  29      -0.058   5.778   5.659  1.00  0.00           C  
ATOM    380  C   ILE A  29       1.277   6.252   5.094  1.00  0.00           C  
ATOM    381  O   ILE A  29       1.411   6.469   3.890  1.00  0.00           O  
ATOM    382  CB  ILE A  29      -0.094   4.238   5.639  1.00  0.00           C  
ATOM    383  CG1 ILE A  29       0.015   3.722   4.203  1.00  0.00           C  
ATOM    384  CG2 ILE A  29      -1.370   3.730   6.294  1.00  0.00           C  
ATOM    385  CD1 ILE A  29       0.192   2.223   4.111  1.00  0.00           C  
ATOM    386  H   ILE A  29      -1.123   6.393   3.937  1.00  0.00           H  
ATOM    387  HA  ILE A  29      -0.140   6.107   6.685  1.00  0.00           H  
ATOM    388  HB  ILE A  29       0.746   3.874   6.210  1.00  0.00           H  
ATOM    389 HG13 ILE A  29       0.865   4.188   3.725  1.00  0.00           H  
ATOM    390 HG21 ILE A  29      -1.663   2.797   5.836  1.00  0.00           H  
ATOM    391 HG22 ILE A  29      -1.193   3.572   7.348  1.00  0.00           H  
ATOM    392 HG23 ILE A  29      -2.156   4.458   6.166  1.00  0.00           H  
ATOM    393 HD11 ILE A  29      -0.735   1.770   3.792  1.00  0.00           H  
ATOM    394 HD12 ILE A  29       0.969   1.995   3.398  1.00  0.00           H  
ATOM    395 HD13 ILE A  29       0.467   1.833   5.081  1.00  0.00           H  
ATOM    396  N   SER A  30       2.263   6.407   5.972  1.00  0.00           N  
ATOM    397  CA  SER A  30       3.588   6.857   5.562  1.00  0.00           C  
ATOM    398  C   SER A  30       4.379   5.714   4.933  1.00  0.00           C  
ATOM    399  O   SER A  30       4.059   4.541   5.129  1.00  0.00           O  
ATOM    400  CB  SER A  30       4.352   7.422   6.760  1.00  0.00           C  
ATOM    401  OG  SER A  30       5.734   7.540   6.475  1.00  0.00           O  
ATOM    402  H   SER A  30       2.093   6.219   6.919  1.00  0.00           H  
ATOM    403  HA  SER A  30       3.460   7.637   4.827  1.00  0.00           H  
ATOM    404  HB3 SER A  30       4.226   6.763   7.608  1.00  0.00           H  
ATOM    405  HG  SER A  30       6.028   8.433   6.671  1.00  0.00           H  
ATOM    406  N   PHE A  31       5.414   6.064   4.177  1.00  0.00           N  
ATOM    407  CA  PHE A  31       6.251   5.069   3.519  1.00  0.00           C  
ATOM    408  C   PHE A  31       6.616   3.942   4.481  1.00  0.00           C  
ATOM    409  O   PHE A  31       6.404   2.766   4.186  1.00  0.00           O  
ATOM    410  CB  PHE A  31       7.523   5.720   2.974  1.00  0.00           C  
ATOM    411  CG  PHE A  31       7.370   6.263   1.582  1.00  0.00           C  
ATOM    412  CD1 PHE A  31       6.964   7.572   1.375  1.00  0.00           C  
ATOM    413  CD2 PHE A  31       7.634   5.464   0.481  1.00  0.00           C  
ATOM    414  CE1 PHE A  31       6.822   8.074   0.095  1.00  0.00           C  
ATOM    415  CE2 PHE A  31       7.494   5.962  -0.802  1.00  0.00           C  
ATOM    416  CZ  PHE A  31       7.087   7.267  -0.995  1.00  0.00           C  
ATOM    417  H   PHE A  31       5.619   7.015   4.059  1.00  0.00           H  
ATOM    418  HA  PHE A  31       5.689   4.655   2.697  1.00  0.00           H  
ATOM    419  HB3 PHE A  31       8.317   4.989   2.962  1.00  0.00           H  
ATOM    420  HD1 PHE A  31       6.756   8.203   2.227  1.00  0.00           H  
ATOM    421  HD2 PHE A  31       7.951   4.443   0.630  1.00  0.00           H  
ATOM    422  HE1 PHE A  31       6.504   9.095  -0.052  1.00  0.00           H  
ATOM    423  HE2 PHE A  31       7.701   5.329  -1.652  1.00  0.00           H  
ATOM    424  HZ  PHE A  31       6.978   7.658  -1.995  1.00  0.00           H  
ATOM    425  N   ASN A  32       7.165   4.311   5.634  1.00  0.00           N  
ATOM    426  CA  ASN A  32       7.561   3.332   6.639  1.00  0.00           C  
ATOM    427  C   ASN A  32       6.383   2.444   7.029  1.00  0.00           C  
ATOM    428  O   ASN A  32       6.502   1.220   7.070  1.00  0.00           O  
ATOM    429  CB  ASN A  32       8.113   4.038   7.879  1.00  0.00           C  
ATOM    430  CG  ASN A  32       9.525   4.552   7.672  1.00  0.00           C  
ATOM    431  OD1 ASN A  32      10.268   4.035   6.838  1.00  0.00           O  
ATOM    432  ND2 ASN A  32       9.900   5.573   8.433  1.00  0.00           N  
ATOM    433  H   ASN A  32       7.310   5.263   5.812  1.00  0.00           H  
ATOM    434  HA  ASN A  32       8.337   2.714   6.213  1.00  0.00           H  
ATOM    435  HB3 ASN A  32       8.118   3.346   8.709  1.00  0.00           H  
ATOM    436 HD21 ASN A  32       9.254   5.934   9.076  1.00  0.00           H  
ATOM    437 HD22 ASN A  32      10.807   5.926   8.319  1.00  0.00           H  
ATOM    438  N   GLU A  33       5.245   3.071   7.311  1.00  0.00           N  
ATOM    439  CA  GLU A  33       4.045   2.338   7.697  1.00  0.00           C  
ATOM    440  C   GLU A  33       3.618   1.375   6.593  1.00  0.00           C  
ATOM    441  O   GLU A  33       3.207   0.245   6.864  1.00  0.00           O  
ATOM    442  CB  GLU A  33       2.905   3.310   8.010  1.00  0.00           C  
ATOM    443  CG  GLU A  33       3.256   4.337   9.073  1.00  0.00           C  
ATOM    444  CD  GLU A  33       4.363   3.867   9.996  1.00  0.00           C  
ATOM    445  OE1 GLU A  33       5.476   4.428   9.920  1.00  0.00           O  
ATOM    446  OE2 GLU A  33       4.117   2.939  10.793  1.00  0.00           O  
ATOM    447  H   GLU A  33       5.212   4.050   7.261  1.00  0.00           H  
ATOM    448  HA  GLU A  33       4.275   1.769   8.586  1.00  0.00           H  
ATOM    449  HB3 GLU A  33       2.051   2.744   8.354  1.00  0.00           H  
ATOM    450  HG3 GLU A  33       2.375   4.539   9.664  1.00  0.00           H  
ATOM    451  N   LEU A  34       3.718   1.828   5.349  1.00  0.00           N  
ATOM    452  CA  LEU A  34       3.341   1.008   4.202  1.00  0.00           C  
ATOM    453  C   LEU A  34       4.088  -0.323   4.217  1.00  0.00           C  
ATOM    454  O   LEU A  34       3.479  -1.386   4.317  1.00  0.00           O  
ATOM    455  CB  LEU A  34       3.631   1.754   2.899  1.00  0.00           C  
ATOM    456  CG  LEU A  34       3.804   0.886   1.653  1.00  0.00           C  
ATOM    457  CD1 LEU A  34       2.503   0.174   1.315  1.00  0.00           C  
ATOM    458  CD2 LEU A  34       4.274   1.730   0.476  1.00  0.00           C  
ATOM    459  H   LEU A  34       4.051   2.736   5.196  1.00  0.00           H  
ATOM    460  HA  LEU A  34       2.281   0.813   4.268  1.00  0.00           H  
ATOM    461  HB3 LEU A  34       4.542   2.320   3.038  1.00  0.00           H  
ATOM    462  HG  LEU A  34       4.555   0.133   1.848  1.00  0.00           H  
ATOM    463 HD11 LEU A  34       1.932   0.775   0.623  1.00  0.00           H  
ATOM    464 HD12 LEU A  34       1.931   0.022   2.218  1.00  0.00           H  
ATOM    465 HD13 LEU A  34       2.724  -0.783   0.864  1.00  0.00           H  
ATOM    466 HD21 LEU A  34       3.420   2.026  -0.116  1.00  0.00           H  
ATOM    467 HD22 LEU A  34       4.951   1.149  -0.135  1.00  0.00           H  
ATOM    468 HD23 LEU A  34       4.781   2.608   0.843  1.00  0.00           H  
ATOM    469  N   ASN A  35       5.412  -0.253   4.119  1.00  0.00           N  
ATOM    470  CA  ASN A  35       6.242  -1.452   4.122  1.00  0.00           C  
ATOM    471  C   ASN A  35       5.879  -2.362   5.292  1.00  0.00           C  
ATOM    472  O   ASN A  35       5.768  -3.578   5.136  1.00  0.00           O  
ATOM    473  CB  ASN A  35       7.722  -1.073   4.196  1.00  0.00           C  
ATOM    474  CG  ASN A  35       8.636  -2.272   4.030  1.00  0.00           C  
ATOM    475  OD1 ASN A  35       8.557  -3.236   4.792  1.00  0.00           O  
ATOM    476  ND2 ASN A  35       9.508  -2.217   3.030  1.00  0.00           N  
ATOM    477  H   ASN A  35       5.840   0.625   4.041  1.00  0.00           H  
ATOM    478  HA  ASN A  35       6.061  -1.983   3.199  1.00  0.00           H  
ATOM    479  HB3 ASN A  35       7.924  -0.619   5.154  1.00  0.00           H  
ATOM    480 HD21 ASN A  35       9.514  -1.417   2.464  1.00  0.00           H  
ATOM    481 HD22 ASN A  35      10.110  -2.979   2.900  1.00  0.00           H  
ATOM    482  N   ASP A  36       5.696  -1.763   6.464  1.00  0.00           N  
ATOM    483  CA  ASP A  36       5.344  -2.519   7.661  1.00  0.00           C  
ATOM    484  C   ASP A  36       3.988  -3.198   7.497  1.00  0.00           C  
ATOM    485  O   ASP A  36       3.766  -4.295   8.010  1.00  0.00           O  
ATOM    486  CB  ASP A  36       5.323  -1.598   8.883  1.00  0.00           C  
ATOM    487  CG  ASP A  36       6.698  -1.064   9.229  1.00  0.00           C  
ATOM    488  OD1 ASP A  36       6.882  -0.594  10.372  1.00  0.00           O  
ATOM    489  OD2 ASP A  36       7.591  -1.114   8.358  1.00  0.00           O  
ATOM    490  H   ASP A  36       5.799  -0.791   6.526  1.00  0.00           H  
ATOM    491  HA  ASP A  36       6.098  -3.278   7.807  1.00  0.00           H  
ATOM    492  HB3 ASP A  36       4.944  -2.147   9.732  1.00  0.00           H  
ATOM    493  N   LEU A  37       3.087  -2.539   6.778  1.00  0.00           N  
ATOM    494  CA  LEU A  37       1.751  -3.078   6.546  1.00  0.00           C  
ATOM    495  C   LEU A  37       1.802  -4.266   5.590  1.00  0.00           C  
ATOM    496  O   LEU A  37       1.001  -5.196   5.696  1.00  0.00           O  
ATOM    497  CB  LEU A  37       0.832  -1.994   5.981  1.00  0.00           C  
ATOM    498  CG  LEU A  37      -0.298  -2.478   5.072  1.00  0.00           C  
ATOM    499  CD1 LEU A  37      -1.236  -3.402   5.833  1.00  0.00           C  
ATOM    500  CD2 LEU A  37      -1.063  -1.295   4.496  1.00  0.00           C  
ATOM    501  H   LEU A  37       3.322  -1.669   6.394  1.00  0.00           H  
ATOM    502  HA  LEU A  37       1.359  -3.413   7.495  1.00  0.00           H  
ATOM    503  HB3 LEU A  37       1.444  -1.306   5.413  1.00  0.00           H  
ATOM    504  HG  LEU A  37       0.124  -3.037   4.249  1.00  0.00           H  
ATOM    505 HD11 LEU A  37      -2.206  -2.936   5.925  1.00  0.00           H  
ATOM    506 HD12 LEU A  37      -0.834  -3.591   6.818  1.00  0.00           H  
ATOM    507 HD13 LEU A  37      -1.334  -4.336   5.300  1.00  0.00           H  
ATOM    508 HD21 LEU A  37      -1.812  -0.972   5.205  1.00  0.00           H  
ATOM    509 HD22 LEU A  37      -1.544  -1.592   3.575  1.00  0.00           H  
ATOM    510 HD23 LEU A  37      -0.378  -0.485   4.301  1.00  0.00           H  
ATOM    511  N   PHE A  38       2.749  -4.230   4.659  1.00  0.00           N  
ATOM    512  CA  PHE A  38       2.905  -5.304   3.685  1.00  0.00           C  
ATOM    513  C   PHE A  38       3.398  -6.581   4.359  1.00  0.00           C  
ATOM    514  O   PHE A  38       2.997  -7.685   3.991  1.00  0.00           O  
ATOM    515  CB  PHE A  38       3.883  -4.884   2.585  1.00  0.00           C  
ATOM    516  CG  PHE A  38       3.224  -4.648   1.256  1.00  0.00           C  
ATOM    517  CD1 PHE A  38       2.697  -3.406   0.941  1.00  0.00           C  
ATOM    518  CD2 PHE A  38       3.132  -5.667   0.323  1.00  0.00           C  
ATOM    519  CE1 PHE A  38       2.091  -3.185  -0.282  1.00  0.00           C  
ATOM    520  CE2 PHE A  38       2.527  -5.452  -0.901  1.00  0.00           C  
ATOM    521  CZ  PHE A  38       2.005  -4.209  -1.203  1.00  0.00           C  
ATOM    522  H   PHE A  38       3.357  -3.461   4.626  1.00  0.00           H  
ATOM    523  HA  PHE A  38       1.940  -5.493   3.243  1.00  0.00           H  
ATOM    524  HB3 PHE A  38       4.623  -5.660   2.457  1.00  0.00           H  
ATOM    525  HD1 PHE A  38       2.764  -2.603   1.661  1.00  0.00           H  
ATOM    526  HD2 PHE A  38       3.539  -6.640   0.558  1.00  0.00           H  
ATOM    527  HE1 PHE A  38       1.684  -2.212  -0.514  1.00  0.00           H  
ATOM    528  HE2 PHE A  38       2.461  -6.255  -1.620  1.00  0.00           H  
ATOM    529  HZ  PHE A  38       1.531  -4.039  -2.159  1.00  0.00           H  
ATOM    530  N   LYS A  39       4.270  -6.423   5.348  1.00  0.00           N  
ATOM    531  CA  LYS A  39       4.819  -7.561   6.076  1.00  0.00           C  
ATOM    532  C   LYS A  39       3.926  -7.934   7.255  1.00  0.00           C  
ATOM    533  O   LYS A  39       3.835  -9.102   7.631  1.00  0.00           O  
ATOM    534  CB  LYS A  39       6.231  -7.244   6.572  1.00  0.00           C  
ATOM    535  CG  LYS A  39       7.149  -6.704   5.489  1.00  0.00           C  
ATOM    536  CD  LYS A  39       8.611  -6.929   5.834  1.00  0.00           C  
ATOM    537  CE  LYS A  39       9.079  -8.311   5.405  1.00  0.00           C  
ATOM    538  NZ  LYS A  39       8.923  -9.312   6.498  1.00  0.00           N  
ATOM    539  H   LYS A  39       4.553  -5.516   5.596  1.00  0.00           H  
ATOM    540  HA  LYS A  39       4.864  -8.398   5.396  1.00  0.00           H  
ATOM    541  HB3 LYS A  39       6.671  -8.148   6.969  1.00  0.00           H  
ATOM    542  HG3 LYS A  39       6.973  -5.643   5.377  1.00  0.00           H  
ATOM    543  HD3 LYS A  39       8.740  -6.830   6.902  1.00  0.00           H  
ATOM    544  HE3 LYS A  39      10.120  -8.255   5.127  1.00  0.00           H  
ATOM    545  HZ1 LYS A  39       8.979  -8.842   7.423  1.00  0.00           H  
ATOM    546  HZ2 LYS A  39       9.676 -10.026   6.438  1.00  0.00           H  
ATOM    547  HZ3 LYS A  39       8.002  -9.788   6.417  1.00  0.00           H  
ATOM    548  N   ALA A  40       3.269  -6.935   7.832  1.00  0.00           N  
ATOM    549  CA  ALA A  40       2.381  -7.159   8.967  1.00  0.00           C  
ATOM    550  C   ALA A  40       1.083  -7.827   8.524  1.00  0.00           C  
ATOM    551  O   ALA A  40       0.454  -8.552   9.295  1.00  0.00           O  
ATOM    552  CB  ALA A  40       2.085  -5.843   9.674  1.00  0.00           C  
ATOM    553  H   ALA A  40       3.382  -6.025   7.487  1.00  0.00           H  
ATOM    554  HA  ALA A  40       2.889  -7.808   9.665  1.00  0.00           H  
ATOM    555  HB1 ALA A  40       1.536  -6.041  10.583  1.00  0.00           H  
ATOM    556  HB2 ALA A  40       3.013  -5.347   9.913  1.00  0.00           H  
ATOM    557  HB3 ALA A  40       1.494  -5.213   9.026  1.00  0.00           H  
ATOM    558  N   ALA A  41       0.689  -7.579   7.280  1.00  0.00           N  
ATOM    559  CA  ALA A  41      -0.533  -8.158   6.736  1.00  0.00           C  
ATOM    560  C   ALA A  41      -0.261  -9.521   6.109  1.00  0.00           C  
ATOM    561  O   ALA A  41      -1.117 -10.079   5.420  1.00  0.00           O  
ATOM    562  CB  ALA A  41      -1.152  -7.218   5.712  1.00  0.00           C  
ATOM    563  H   ALA A  41       1.233  -6.992   6.715  1.00  0.00           H  
ATOM    564  HA  ALA A  41      -1.235  -8.279   7.548  1.00  0.00           H  
ATOM    565  HB1 ALA A  41      -0.669  -7.360   4.756  1.00  0.00           H  
ATOM    566  HB2 ALA A  41      -2.206  -7.432   5.618  1.00  0.00           H  
ATOM    567  HB3 ALA A  41      -1.019  -6.197   6.035  1.00  0.00           H  
ATOM    568  N   CYS A  42       0.931 -10.052   6.352  1.00  0.00           N  
ATOM    569  CA  CYS A  42       1.316 -11.351   5.810  1.00  0.00           C  
ATOM    570  C   CYS A  42       1.050 -11.413   4.309  1.00  0.00           C  
ATOM    571  O   CYS A  42       0.394 -12.335   3.822  1.00  0.00           O  
ATOM    572  CB  CYS A  42       0.554 -12.469   6.522  1.00  0.00           C  
ATOM    573  SG  CYS A  42       1.286 -14.110   6.311  1.00  0.00           S  
ATOM    574  H   CYS A  42       1.570  -9.560   6.909  1.00  0.00           H  
ATOM    575  HA  CYS A  42       2.374 -11.480   5.981  1.00  0.00           H  
ATOM    576  HB3 CYS A  42      -0.455 -12.507   6.141  1.00  0.00           H  
ATOM    577  HG  CYS A  42       2.240 -14.018   5.398  1.00  0.00           H  
ATOM    578  N   LEU A  43       1.562 -10.427   3.582  1.00  0.00           N  
ATOM    579  CA  LEU A  43       1.379 -10.368   2.136  1.00  0.00           C  
ATOM    580  C   LEU A  43       2.373 -11.281   1.423  1.00  0.00           C  
ATOM    581  O   LEU A  43       3.435 -11.612   1.948  1.00  0.00           O  
ATOM    582  CB  LEU A  43       1.542  -8.930   1.639  1.00  0.00           C  
ATOM    583  CG  LEU A  43       0.543  -7.912   2.190  1.00  0.00           C  
ATOM    584  CD1 LEU A  43       0.315  -6.791   1.187  1.00  0.00           C  
ATOM    585  CD2 LEU A  43      -0.773  -8.592   2.539  1.00  0.00           C  
ATOM    586  H   LEU A  43       2.075  -9.720   4.025  1.00  0.00           H  
ATOM    587  HA  LEU A  43       0.377 -10.705   1.915  1.00  0.00           H  
ATOM    588  HB3 LEU A  43       1.447  -8.941   0.562  1.00  0.00           H  
ATOM    589  HG  LEU A  43       0.945  -7.475   3.093  1.00  0.00           H  
ATOM    590 HD11 LEU A  43       0.651  -5.857   1.611  1.00  0.00           H  
ATOM    591 HD12 LEU A  43      -0.736  -6.724   0.955  1.00  0.00           H  
ATOM    592 HD13 LEU A  43       0.871  -6.998   0.284  1.00  0.00           H  
ATOM    593 HD21 LEU A  43      -1.161  -9.094   1.666  1.00  0.00           H  
ATOM    594 HD22 LEU A  43      -1.484  -7.850   2.874  1.00  0.00           H  
ATOM    595 HD23 LEU A  43      -0.607  -9.313   3.326  1.00  0.00           H  
ATOM    596  N   PRO A  44       2.021 -11.696   0.197  1.00  0.00           N  
ATOM    597  CA  PRO A  44       2.870 -12.573  -0.615  1.00  0.00           C  
ATOM    598  C   PRO A  44       4.129 -11.868  -1.108  1.00  0.00           C  
ATOM    599  O   PRO A  44       5.235 -12.401  -1.000  1.00  0.00           O  
ATOM    600  CB  PRO A  44       1.968 -12.945  -1.795  1.00  0.00           C  
ATOM    601  CG  PRO A  44       0.996 -11.821  -1.898  1.00  0.00           C  
ATOM    602  CD  PRO A  44       0.769 -11.340  -0.491  1.00  0.00           C  
ATOM    603  HA  PRO A  44       3.147 -13.467  -0.076  1.00  0.00           H  
ATOM    604  HB3 PRO A  44       1.471 -13.881  -1.591  1.00  0.00           H  
ATOM    605  HG3 PRO A  44       0.070 -12.177  -2.326  1.00  0.00           H  
ATOM    606  HD3 PRO A  44      -0.072 -11.853  -0.048  1.00  0.00           H  
ATOM    607  N   LEU A  45       3.956 -10.666  -1.648  1.00  0.00           N  
ATOM    608  CA  LEU A  45       5.078  -9.887  -2.158  1.00  0.00           C  
ATOM    609  C   LEU A  45       6.208  -9.826  -1.133  1.00  0.00           C  
ATOM    610  O   LEU A  45       5.981  -9.692   0.069  1.00  0.00           O  
ATOM    611  CB  LEU A  45       4.621  -8.472  -2.516  1.00  0.00           C  
ATOM    612  CG  LEU A  45       3.494  -8.371  -3.544  1.00  0.00           C  
ATOM    613  CD1 LEU A  45       3.654  -7.116  -4.389  1.00  0.00           C  
ATOM    614  CD2 LEU A  45       3.465  -9.610  -4.427  1.00  0.00           C  
ATOM    615  H   LEU A  45       3.052 -10.295  -1.707  1.00  0.00           H  
ATOM    616  HA  LEU A  45       5.443 -10.375  -3.049  1.00  0.00           H  
ATOM    617  HB3 LEU A  45       5.477  -7.939  -2.907  1.00  0.00           H  
ATOM    618  HG  LEU A  45       2.548  -8.305  -3.026  1.00  0.00           H  
ATOM    619 HD11 LEU A  45       3.055  -6.322  -3.969  1.00  0.00           H  
ATOM    620 HD12 LEU A  45       3.328  -7.318  -5.399  1.00  0.00           H  
ATOM    621 HD13 LEU A  45       4.693  -6.818  -4.400  1.00  0.00           H  
ATOM    622 HD21 LEU A  45       3.015 -10.427  -3.884  1.00  0.00           H  
ATOM    623 HD22 LEU A  45       4.474  -9.876  -4.708  1.00  0.00           H  
ATOM    624 HD23 LEU A  45       2.886  -9.405  -5.315  1.00  0.00           H  
ATOM    625  N   PRO A  46       7.454  -9.923  -1.620  1.00  0.00           N  
ATOM    626  CA  PRO A  46       8.643  -9.879  -0.764  1.00  0.00           C  
ATOM    627  C   PRO A  46       8.878  -8.494  -0.171  1.00  0.00           C  
ATOM    628  O   PRO A  46       8.036  -7.606  -0.290  1.00  0.00           O  
ATOM    629  CB  PRO A  46       9.780 -10.252  -1.718  1.00  0.00           C  
ATOM    630  CG  PRO A  46       9.285  -9.864  -3.069  1.00  0.00           C  
ATOM    631  CD  PRO A  46       7.798 -10.085  -3.043  1.00  0.00           C  
ATOM    632  HA  PRO A  46       8.586 -10.606   0.033  1.00  0.00           H  
ATOM    633  HB3 PRO A  46       9.973 -11.312  -1.658  1.00  0.00           H  
ATOM    634  HG3 PRO A  46       9.742 -10.490  -3.821  1.00  0.00           H  
ATOM    635  HD3 PRO A  46       7.558 -11.080  -3.387  1.00  0.00           H  
ATOM    636  N   GLY A  47      10.030  -8.317   0.470  1.00  0.00           N  
ATOM    637  CA  GLY A  47      10.355  -7.038   1.073  1.00  0.00           C  
ATOM    638  C   GLY A  47      10.869  -6.034   0.060  1.00  0.00           C  
ATOM    639  O   GLY A  47      10.521  -4.854   0.113  1.00  0.00           O  
ATOM    640  H   GLY A  47      10.664  -9.062   0.534  1.00  0.00           H  
ATOM    641  HA2 GLY A  47       9.469  -6.638   1.543  1.00  0.00           H  
ATOM    642  HA3 GLY A  47      11.113  -7.191   1.826  1.00  0.00           H  
ATOM    643  N   TYR A  48      11.701  -6.501  -0.865  1.00  0.00           N  
ATOM    644  CA  TYR A  48      12.267  -5.635  -1.891  1.00  0.00           C  
ATOM    645  C   TYR A  48      11.185  -5.150  -2.852  1.00  0.00           C  
ATOM    646  O   TYR A  48      11.226  -4.016  -3.330  1.00  0.00           O  
ATOM    647  CB  TYR A  48      13.358  -6.375  -2.668  1.00  0.00           C  
ATOM    648  CG  TYR A  48      12.837  -7.526  -3.497  1.00  0.00           C  
ATOM    649  CD1 TYR A  48      12.334  -7.315  -4.775  1.00  0.00           C  
ATOM    650  CD2 TYR A  48      12.847  -8.825  -3.003  1.00  0.00           C  
ATOM    651  CE1 TYR A  48      11.856  -8.364  -5.536  1.00  0.00           C  
ATOM    652  CE2 TYR A  48      12.372  -9.879  -3.758  1.00  0.00           C  
ATOM    653  CZ  TYR A  48      11.878  -9.645  -5.024  1.00  0.00           C  
ATOM    654  OH  TYR A  48      11.403 -10.694  -5.778  1.00  0.00           O  
ATOM    655  H   TYR A  48      11.940  -7.451  -0.856  1.00  0.00           H  
ATOM    656  HA  TYR A  48      12.705  -4.779  -1.400  1.00  0.00           H  
ATOM    657  HB3 TYR A  48      14.081  -6.769  -1.969  1.00  0.00           H  
ATOM    658  HD1 TYR A  48      12.319  -6.312  -5.174  1.00  0.00           H  
ATOM    659  HD2 TYR A  48      13.234  -9.005  -2.011  1.00  0.00           H  
ATOM    660  HE1 TYR A  48      11.469  -8.182  -6.528  1.00  0.00           H  
ATOM    661  HE2 TYR A  48      12.389 -10.882  -3.356  1.00  0.00           H  
ATOM    662  HH  TYR A  48      11.982 -10.833  -6.531  1.00  0.00           H  
ATOM    663  N   ARG A  49      10.216  -6.017  -3.130  1.00  0.00           N  
ATOM    664  CA  ARG A  49       9.123  -5.678  -4.033  1.00  0.00           C  
ATOM    665  C   ARG A  49       8.395  -4.424  -3.558  1.00  0.00           C  
ATOM    666  O   ARG A  49       8.178  -3.489  -4.330  1.00  0.00           O  
ATOM    667  CB  ARG A  49       8.138  -6.844  -4.136  1.00  0.00           C  
ATOM    668  CG  ARG A  49       8.350  -7.714  -5.365  1.00  0.00           C  
ATOM    669  CD  ARG A  49       7.179  -7.610  -6.329  1.00  0.00           C  
ATOM    670  NE  ARG A  49       6.597  -8.916  -6.625  1.00  0.00           N  
ATOM    671  CZ  ARG A  49       7.210  -9.847  -7.348  1.00  0.00           C  
ATOM    672  NH1 ARG A  49       8.415  -9.616  -7.847  1.00  0.00           N  
ATOM    673  NH2 ARG A  49       6.615 -11.011  -7.574  1.00  0.00           N  
ATOM    674  H   ARG A  49      10.238  -6.906  -2.718  1.00  0.00           H  
ATOM    675  HA  ARG A  49       9.545  -5.487  -5.008  1.00  0.00           H  
ATOM    676  HB3 ARG A  49       7.135  -6.450  -4.170  1.00  0.00           H  
ATOM    677  HG3 ARG A  49       8.460  -8.742  -5.053  1.00  0.00           H  
ATOM    678  HD3 ARG A  49       7.525  -7.163  -7.249  1.00  0.00           H  
ATOM    679  HE  ARG A  49       5.706  -9.108  -6.266  1.00  0.00           H  
ATOM    680 HH11 ARG A  49       8.867  -8.740  -7.678  1.00  0.00           H  
ATOM    681 HH12 ARG A  49       8.875 -10.319  -8.391  1.00  0.00           H  
ATOM    682 HH21 ARG A  49       5.705 -11.190  -7.200  1.00  0.00           H  
ATOM    683 HH22 ARG A  49       7.076 -11.711  -8.119  1.00  0.00           H  
ATOM    684  N   VAL A  50       8.019  -4.411  -2.283  1.00  0.00           N  
ATOM    685  CA  VAL A  50       7.315  -3.272  -1.706  1.00  0.00           C  
ATOM    686  C   VAL A  50       8.181  -2.018  -1.736  1.00  0.00           C  
ATOM    687  O   VAL A  50       7.799  -1.002  -2.316  1.00  0.00           O  
ATOM    688  CB  VAL A  50       6.890  -3.553  -0.252  1.00  0.00           C  
ATOM    689  CG1 VAL A  50       6.036  -2.415   0.285  1.00  0.00           C  
ATOM    690  CG2 VAL A  50       6.146  -4.878  -0.162  1.00  0.00           C  
ATOM    691  H   VAL A  50       8.220  -5.186  -1.718  1.00  0.00           H  
ATOM    692  HA  VAL A  50       6.425  -3.097  -2.291  1.00  0.00           H  
ATOM    693  HB  VAL A  50       7.781  -3.624   0.355  1.00  0.00           H  
ATOM    694 HG11 VAL A  50       5.636  -1.845  -0.541  1.00  0.00           H  
ATOM    695 HG12 VAL A  50       5.224  -2.819   0.871  1.00  0.00           H  
ATOM    696 HG13 VAL A  50       6.643  -1.772   0.905  1.00  0.00           H  
ATOM    697 HG21 VAL A  50       5.304  -4.863  -0.837  1.00  0.00           H  
ATOM    698 HG22 VAL A  50       6.811  -5.684  -0.434  1.00  0.00           H  
ATOM    699 HG23 VAL A  50       5.796  -5.026   0.849  1.00  0.00           H  
ATOM    700  N   ARG A  51       9.350  -2.097  -1.109  1.00  0.00           N  
ATOM    701  CA  ARG A  51      10.271  -0.968  -1.063  1.00  0.00           C  
ATOM    702  C   ARG A  51      10.563  -0.448  -2.468  1.00  0.00           C  
ATOM    703  O   ARG A  51      10.628   0.761  -2.691  1.00  0.00           O  
ATOM    704  CB  ARG A  51      11.577  -1.374  -0.377  1.00  0.00           C  
ATOM    705  CG  ARG A  51      12.628  -0.277  -0.373  1.00  0.00           C  
ATOM    706  CD  ARG A  51      13.937  -0.759  -0.980  1.00  0.00           C  
ATOM    707  NE  ARG A  51      14.416   0.139  -2.029  1.00  0.00           N  
ATOM    708  CZ  ARG A  51      15.602   0.017  -2.614  1.00  0.00           C  
ATOM    709  NH1 ARG A  51      16.426  -0.958  -2.256  1.00  0.00           N  
ATOM    710  NH2 ARG A  51      15.967   0.873  -3.560  1.00  0.00           N  
ATOM    711  H   ARG A  51       9.600  -2.935  -0.666  1.00  0.00           H  
ATOM    712  HA  ARG A  51       9.803  -0.181  -0.492  1.00  0.00           H  
ATOM    713  HB3 ARG A  51      11.985  -2.233  -0.887  1.00  0.00           H  
ATOM    714  HG3 ARG A  51      12.808   0.033   0.646  1.00  0.00           H  
ATOM    715  HD3 ARG A  51      13.783  -1.740  -1.403  1.00  0.00           H  
ATOM    716  HE  ARG A  51      13.824   0.868  -2.307  1.00  0.00           H  
ATOM    717 HH11 ARG A  51      16.152  -1.606  -1.545  1.00  0.00           H  
ATOM    718 HH12 ARG A  51      17.318  -1.049  -2.700  1.00  0.00           H  
ATOM    719 HH21 ARG A  51      15.350   1.610  -3.832  1.00  0.00           H  
ATOM    720 HH22 ARG A  51      16.860   0.781  -4.000  1.00  0.00           H  
ATOM    721  N   GLU A  52      10.738  -1.369  -3.411  1.00  0.00           N  
ATOM    722  CA  GLU A  52      11.024  -1.003  -4.792  1.00  0.00           C  
ATOM    723  C   GLU A  52       9.825  -0.307  -5.431  1.00  0.00           C  
ATOM    724  O   GLU A  52       9.954   0.779  -5.997  1.00  0.00           O  
ATOM    725  CB  GLU A  52      11.400  -2.243  -5.605  1.00  0.00           C  
ATOM    726  CG  GLU A  52      11.885  -1.927  -7.010  1.00  0.00           C  
ATOM    727  CD  GLU A  52      12.875  -0.779  -7.041  1.00  0.00           C  
ATOM    728  OE1 GLU A  52      12.483   0.331  -7.460  1.00  0.00           O  
ATOM    729  OE2 GLU A  52      14.040  -0.989  -6.646  1.00  0.00           O  
ATOM    730  H   GLU A  52      10.674  -2.317  -3.171  1.00  0.00           H  
ATOM    731  HA  GLU A  52      11.861  -0.321  -4.788  1.00  0.00           H  
ATOM    732  HB3 GLU A  52      10.534  -2.884  -5.683  1.00  0.00           H  
ATOM    733  HG3 GLU A  52      11.034  -1.666  -7.621  1.00  0.00           H  
ATOM    734  N   ILE A  53       8.661  -0.941  -5.335  1.00  0.00           N  
ATOM    735  CA  ILE A  53       7.440  -0.384  -5.902  1.00  0.00           C  
ATOM    736  C   ILE A  53       7.240   1.063  -5.462  1.00  0.00           C  
ATOM    737  O   ILE A  53       6.742   1.893  -6.222  1.00  0.00           O  
ATOM    738  CB  ILE A  53       6.204  -1.208  -5.497  1.00  0.00           C  
ATOM    739  CG1 ILE A  53       6.224  -2.573  -6.189  1.00  0.00           C  
ATOM    740  CG2 ILE A  53       4.928  -0.453  -5.839  1.00  0.00           C  
ATOM    741  CD1 ILE A  53       5.508  -3.655  -5.413  1.00  0.00           C  
ATOM    742  H   ILE A  53       8.624  -1.804  -4.872  1.00  0.00           H  
ATOM    743  HA  ILE A  53       7.529  -0.412  -6.979  1.00  0.00           H  
ATOM    744  HB  ILE A  53       6.231  -1.354  -4.428  1.00  0.00           H  
ATOM    745 HG13 ILE A  53       7.250  -2.884  -6.325  1.00  0.00           H  
ATOM    746 HG21 ILE A  53       4.193  -1.145  -6.226  1.00  0.00           H  
ATOM    747 HG22 ILE A  53       4.541   0.021  -4.950  1.00  0.00           H  
ATOM    748 HG23 ILE A  53       5.143   0.297  -6.585  1.00  0.00           H  
ATOM    749 HD11 ILE A  53       4.488  -3.732  -5.759  1.00  0.00           H  
ATOM    750 HD12 ILE A  53       6.011  -4.599  -5.561  1.00  0.00           H  
ATOM    751 HD13 ILE A  53       5.513  -3.407  -4.362  1.00  0.00           H  
ATOM    752  N   THR A  54       7.631   1.359  -4.226  1.00  0.00           N  
ATOM    753  CA  THR A  54       7.496   2.704  -3.683  1.00  0.00           C  
ATOM    754  C   THR A  54       8.521   3.651  -4.297  1.00  0.00           C  
ATOM    755  O   THR A  54       8.165   4.694  -4.843  1.00  0.00           O  
ATOM    756  CB  THR A  54       7.660   2.711  -2.152  1.00  0.00           C  
ATOM    757  OG1 THR A  54       8.125   1.433  -1.702  1.00  0.00           O  
ATOM    758  CG2 THR A  54       6.343   3.047  -1.468  1.00  0.00           C  
ATOM    759  H   THR A  54       8.021   0.654  -3.667  1.00  0.00           H  
ATOM    760  HA  THR A  54       6.504   3.061  -3.919  1.00  0.00           H  
ATOM    761  HB  THR A  54       8.388   3.464  -1.886  1.00  0.00           H  
ATOM    762  HG1 THR A  54       7.396   0.808  -1.708  1.00  0.00           H  
ATOM    763 HG21 THR A  54       5.588   2.338  -1.774  1.00  0.00           H  
ATOM    764 HG22 THR A  54       6.036   4.043  -1.747  1.00  0.00           H  
ATOM    765 HG23 THR A  54       6.471   2.995  -0.397  1.00  0.00           H  
ATOM    766  N   GLU A  55       9.794   3.278  -4.203  1.00  0.00           N  
ATOM    767  CA  GLU A  55      10.870   4.096  -4.750  1.00  0.00           C  
ATOM    768  C   GLU A  55      10.604   4.438  -6.213  1.00  0.00           C  
ATOM    769  O   GLU A  55      10.949   5.523  -6.682  1.00  0.00           O  
ATOM    770  CB  GLU A  55      12.210   3.369  -4.620  1.00  0.00           C  
ATOM    771  CG  GLU A  55      13.202   4.078  -3.714  1.00  0.00           C  
ATOM    772  CD  GLU A  55      14.357   4.694  -4.482  1.00  0.00           C  
ATOM    773  OE1 GLU A  55      14.944   3.992  -5.331  1.00  0.00           O  
ATOM    774  OE2 GLU A  55      14.671   5.876  -4.232  1.00  0.00           O  
ATOM    775  H   GLU A  55      10.015   2.435  -3.755  1.00  0.00           H  
ATOM    776  HA  GLU A  55      10.912   5.013  -4.182  1.00  0.00           H  
ATOM    777  HB3 GLU A  55      12.653   3.278  -5.602  1.00  0.00           H  
ATOM    778  HG3 GLU A  55      13.599   3.365  -3.007  1.00  0.00           H  
ATOM    779  N   ASN A  56       9.989   3.503  -6.931  1.00  0.00           N  
ATOM    780  CA  ASN A  56       9.678   3.704  -8.341  1.00  0.00           C  
ATOM    781  C   ASN A  56       8.359   4.452  -8.506  1.00  0.00           C  
ATOM    782  O   ASN A  56       8.174   5.203  -9.465  1.00  0.00           O  
ATOM    783  CB  ASN A  56       9.608   2.358  -9.066  1.00  0.00           C  
ATOM    784  CG  ASN A  56       9.726   2.505 -10.571  1.00  0.00           C  
ATOM    785  OD1 ASN A  56       8.935   3.208 -11.201  1.00  0.00           O  
ATOM    786  ND2 ASN A  56      10.716   1.840 -11.154  1.00  0.00           N  
ATOM    787  H   ASN A  56       9.739   2.658  -6.502  1.00  0.00           H  
ATOM    788  HA  ASN A  56      10.471   4.295  -8.775  1.00  0.00           H  
ATOM    789  HB3 ASN A  56       8.665   1.884  -8.841  1.00  0.00           H  
ATOM    790 HD21 ASN A  56      11.307   1.299 -10.590  1.00  0.00           H  
ATOM    791 HD22 ASN A  56      10.816   1.917 -12.127  1.00  0.00           H  
ATOM    792  N   LEU A  57       7.445   4.243  -7.565  1.00  0.00           N  
ATOM    793  CA  LEU A  57       6.142   4.897  -7.605  1.00  0.00           C  
ATOM    794  C   LEU A  57       6.291   6.413  -7.508  1.00  0.00           C  
ATOM    795  O   LEU A  57       5.953   7.141  -8.440  1.00  0.00           O  
ATOM    796  CB  LEU A  57       5.258   4.387  -6.466  1.00  0.00           C  
ATOM    797  CG  LEU A  57       4.215   3.335  -6.847  1.00  0.00           C  
ATOM    798  CD1 LEU A  57       3.351   2.982  -5.646  1.00  0.00           C  
ATOM    799  CD2 LEU A  57       3.353   3.831  -7.999  1.00  0.00           C  
ATOM    800  H   LEU A  57       7.650   3.634  -6.826  1.00  0.00           H  
ATOM    801  HA  LEU A  57       5.677   4.654  -8.549  1.00  0.00           H  
ATOM    802  HB3 LEU A  57       4.736   5.236  -6.048  1.00  0.00           H  
ATOM    803  HG  LEU A  57       4.721   2.436  -7.169  1.00  0.00           H  
ATOM    804 HD11 LEU A  57       3.851   2.232  -5.051  1.00  0.00           H  
ATOM    805 HD12 LEU A  57       2.401   2.597  -5.986  1.00  0.00           H  
ATOM    806 HD13 LEU A  57       3.187   3.866  -5.048  1.00  0.00           H  
ATOM    807 HD21 LEU A  57       2.363   3.408  -7.914  1.00  0.00           H  
ATOM    808 HD22 LEU A  57       3.796   3.528  -8.936  1.00  0.00           H  
ATOM    809 HD23 LEU A  57       3.288   4.909  -7.961  1.00  0.00           H  
ATOM    810  N   MET A  58       6.802   6.881  -6.373  1.00  0.00           N  
ATOM    811  CA  MET A  58       6.999   8.309  -6.156  1.00  0.00           C  
ATOM    812  C   MET A  58       8.034   8.869  -7.127  1.00  0.00           C  
ATOM    813  O   MET A  58       8.173  10.083  -7.269  1.00  0.00           O  
ATOM    814  CB  MET A  58       7.441   8.571  -4.715  1.00  0.00           C  
ATOM    815  CG  MET A  58       8.441   7.552  -4.190  1.00  0.00           C  
ATOM    816  SD  MET A  58       9.903   8.323  -3.470  1.00  0.00           S  
ATOM    817  CE  MET A  58      10.095   7.352  -1.977  1.00  0.00           C  
ATOM    818  H   MET A  58       7.054   6.250  -5.666  1.00  0.00           H  
ATOM    819  HA  MET A  58       6.056   8.804  -6.330  1.00  0.00           H  
ATOM    820  HB3 MET A  58       6.571   8.552  -4.075  1.00  0.00           H  
ATOM    821  HG3 MET A  58       8.750   6.919  -5.008  1.00  0.00           H  
ATOM    822  HE1 MET A  58       9.591   7.846  -1.160  1.00  0.00           H  
ATOM    823  HE2 MET A  58       9.667   6.373  -2.126  1.00  0.00           H  
ATOM    824  HE3 MET A  58      11.146   7.255  -1.745  1.00  0.00           H  
ATOM    825  N   ALA A  59       8.759   7.975  -7.792  1.00  0.00           N  
ATOM    826  CA  ALA A  59       9.780   8.381  -8.750  1.00  0.00           C  
ATOM    827  C   ALA A  59       9.246   9.443  -9.706  1.00  0.00           C  
ATOM    828  O   ALA A  59      10.009  10.238 -10.256  1.00  0.00           O  
ATOM    829  CB  ALA A  59      10.283   7.173  -9.528  1.00  0.00           C  
ATOM    830  H   ALA A  59       8.603   7.021  -7.636  1.00  0.00           H  
ATOM    831  HA  ALA A  59      10.612   8.793  -8.197  1.00  0.00           H  
ATOM    832  HB1 ALA A  59      11.330   7.305  -9.759  1.00  0.00           H  
ATOM    833  HB2 ALA A  59      10.155   6.282  -8.932  1.00  0.00           H  
ATOM    834  HB3 ALA A  59       9.721   7.077 -10.446  1.00  0.00           H  
ATOM    835  N   THR A  60       7.931   9.450  -9.898  1.00  0.00           N  
ATOM    836  CA  THR A  60       7.295  10.414 -10.789  1.00  0.00           C  
ATOM    837  C   THR A  60       6.240  11.230 -10.051  1.00  0.00           C  
ATOM    838  O   THR A  60       5.100  11.342 -10.500  1.00  0.00           O  
ATOM    839  CB  THR A  60       6.637   9.715 -11.993  1.00  0.00           C  
ATOM    840  OG1 THR A  60       6.037   8.483 -11.578  1.00  0.00           O  
ATOM    841  CG2 THR A  60       7.659   9.444 -13.087  1.00  0.00           C  
ATOM    842  H   THR A  60       7.376   8.792  -9.431  1.00  0.00           H  
ATOM    843  HA  THR A  60       8.059  11.080 -11.159  1.00  0.00           H  
ATOM    844  HB  THR A  60       5.869  10.364 -12.392  1.00  0.00           H  
ATOM    845  HG1 THR A  60       5.097   8.501 -11.779  1.00  0.00           H  
ATOM    846 HG21 THR A  60       7.622  10.236 -13.819  1.00  0.00           H  
ATOM    847 HG22 THR A  60       7.435   8.502 -13.564  1.00  0.00           H  
ATOM    848 HG23 THR A  60       8.646   9.401 -12.653  1.00  0.00           H  
ATOM    849  N   GLY A  61       6.628  11.802  -8.915  1.00  0.00           N  
ATOM    850  CA  GLY A  61       5.704  12.603  -8.134  1.00  0.00           C  
ATOM    851  C   GLY A  61       4.393  11.888  -7.874  1.00  0.00           C  
ATOM    852  O   GLY A  61       3.319  12.446  -8.096  1.00  0.00           O  
ATOM    853  H   GLY A  61       7.550  11.679  -8.605  1.00  0.00           H  
ATOM    854  HA2 GLY A  61       6.165  12.845  -7.187  1.00  0.00           H  
ATOM    855  HA3 GLY A  61       5.500  13.521  -8.667  1.00  0.00           H  
ATOM    856  N   ASP A  62       4.481  10.648  -7.405  1.00  0.00           N  
ATOM    857  CA  ASP A  62       3.293   9.854  -7.115  1.00  0.00           C  
ATOM    858  C   ASP A  62       2.931   9.938  -5.635  1.00  0.00           C  
ATOM    859  O   ASP A  62       1.798  10.268  -5.280  1.00  0.00           O  
ATOM    860  CB  ASP A  62       3.517   8.395  -7.516  1.00  0.00           C  
ATOM    861  CG  ASP A  62       3.425   8.186  -9.014  1.00  0.00           C  
ATOM    862  OD1 ASP A  62       3.504   9.186  -9.760  1.00  0.00           O  
ATOM    863  OD2 ASP A  62       3.274   7.023  -9.442  1.00  0.00           O  
ATOM    864  H   ASP A  62       5.367  10.258  -7.248  1.00  0.00           H  
ATOM    865  HA  ASP A  62       2.476  10.256  -7.695  1.00  0.00           H  
ATOM    866  HB3 ASP A  62       2.771   7.778  -7.038  1.00  0.00           H  
ATOM    867  N   LEU A  63       3.898   9.636  -4.777  1.00  0.00           N  
ATOM    868  CA  LEU A  63       3.682   9.676  -3.335  1.00  0.00           C  
ATOM    869  C   LEU A  63       4.182  10.991  -2.745  1.00  0.00           C  
ATOM    870  O   LEU A  63       3.748  11.406  -1.671  1.00  0.00           O  
ATOM    871  CB  LEU A  63       4.388   8.499  -2.660  1.00  0.00           C  
ATOM    872  CG  LEU A  63       4.011   7.108  -3.169  1.00  0.00           C  
ATOM    873  CD1 LEU A  63       3.586   7.170  -4.629  1.00  0.00           C  
ATOM    874  CD2 LEU A  63       5.173   6.141  -2.991  1.00  0.00           C  
ATOM    875  H   LEU A  63       4.780   9.380  -5.120  1.00  0.00           H  
ATOM    876  HA  LEU A  63       2.620   9.597  -3.158  1.00  0.00           H  
ATOM    877  HB3 LEU A  63       4.161   8.539  -1.604  1.00  0.00           H  
ATOM    878  HG  LEU A  63       3.174   6.736  -2.594  1.00  0.00           H  
ATOM    879 HD11 LEU A  63       3.358   6.175  -4.979  1.00  0.00           H  
ATOM    880 HD12 LEU A  63       4.390   7.585  -5.219  1.00  0.00           H  
ATOM    881 HD13 LEU A  63       2.711   7.796  -4.722  1.00  0.00           H  
ATOM    882 HD21 LEU A  63       5.237   5.845  -1.953  1.00  0.00           H  
ATOM    883 HD22 LEU A  63       6.092   6.626  -3.284  1.00  0.00           H  
ATOM    884 HD23 LEU A  63       5.011   5.267  -3.606  1.00  0.00           H  
ATOM    885  N   ASP A  64       5.097  11.641  -3.456  1.00  0.00           N  
ATOM    886  CA  ASP A  64       5.654  12.911  -3.005  1.00  0.00           C  
ATOM    887  C   ASP A  64       4.592  14.007  -3.018  1.00  0.00           C  
ATOM    888  O   ASP A  64       4.743  15.037  -2.363  1.00  0.00           O  
ATOM    889  CB  ASP A  64       6.834  13.317  -3.889  1.00  0.00           C  
ATOM    890  CG  ASP A  64       8.139  12.695  -3.434  1.00  0.00           C  
ATOM    891  OD1 ASP A  64       8.605  13.036  -2.327  1.00  0.00           O  
ATOM    892  OD2 ASP A  64       8.695  11.866  -4.185  1.00  0.00           O  
ATOM    893  H   ASP A  64       5.403  11.259  -4.305  1.00  0.00           H  
ATOM    894  HA  ASP A  64       6.003  12.778  -1.993  1.00  0.00           H  
ATOM    895  HB3 ASP A  64       6.940  14.392  -3.866  1.00  0.00           H  
ATOM    896  N   GLN A  65       3.520  13.775  -3.769  1.00  0.00           N  
ATOM    897  CA  GLN A  65       2.434  14.743  -3.868  1.00  0.00           C  
ATOM    898  C   GLN A  65       1.968  15.183  -2.484  1.00  0.00           C  
ATOM    899  O   GLN A  65       1.625  16.347  -2.276  1.00  0.00           O  
ATOM    900  CB  GLN A  65       1.261  14.147  -4.649  1.00  0.00           C  
ATOM    901  CG  GLN A  65       0.410  13.189  -3.831  1.00  0.00           C  
ATOM    902  CD  GLN A  65      -0.809  12.699  -4.588  1.00  0.00           C  
ATOM    903  OE1 GLN A  65      -0.769  12.527  -5.807  1.00  0.00           O  
ATOM    904  NE2 GLN A  65      -1.901  12.471  -3.868  1.00  0.00           N  
ATOM    905  H   GLN A  65       3.458  12.934  -4.267  1.00  0.00           H  
ATOM    906  HA  GLN A  65       2.806  15.605  -4.400  1.00  0.00           H  
ATOM    907  HB3 GLN A  65       1.647  13.610  -5.502  1.00  0.00           H  
ATOM    908  HG3 GLN A  65       0.080  13.697  -2.936  1.00  0.00           H  
ATOM    909 HE21 GLN A  65      -1.860  12.632  -2.902  1.00  0.00           H  
ATOM    910 HE22 GLN A  65      -2.703  12.154  -4.331  1.00  0.00           H  
ATOM    911  N   ASP A  66       1.959  14.246  -1.543  1.00  0.00           N  
ATOM    912  CA  ASP A  66       1.535  14.536  -0.179  1.00  0.00           C  
ATOM    913  C   ASP A  66       2.463  13.870   0.832  1.00  0.00           C  
ATOM    914  O   ASP A  66       2.219  13.914   2.037  1.00  0.00           O  
ATOM    915  CB  ASP A  66       0.097  14.066   0.043  1.00  0.00           C  
ATOM    916  CG  ASP A  66      -0.769  15.132   0.686  1.00  0.00           C  
ATOM    917  OD1 ASP A  66      -0.302  15.772   1.653  1.00  0.00           O  
ATOM    918  OD2 ASP A  66      -1.910  15.328   0.221  1.00  0.00           O  
ATOM    919  H   ASP A  66       2.243  13.336  -1.772  1.00  0.00           H  
ATOM    920  HA  ASP A  66       1.580  15.606  -0.039  1.00  0.00           H  
ATOM    921  HB3 ASP A  66       0.104  13.198   0.686  1.00  0.00           H  
ATOM    922  N   GLY A  67       3.529  13.251   0.331  1.00  0.00           N  
ATOM    923  CA  GLY A  67       4.476  12.583   1.204  1.00  0.00           C  
ATOM    924  C   GLY A  67       3.845  11.445   1.982  1.00  0.00           C  
ATOM    925  O   GLY A  67       4.416  10.962   2.960  1.00  0.00           O  
ATOM    926  H   GLY A  67       3.672  13.248  -0.638  1.00  0.00           H  
ATOM    927  HA2 GLY A  67       5.285  12.191   0.605  1.00  0.00           H  
ATOM    928  HA3 GLY A  67       4.875  13.303   1.903  1.00  0.00           H  
ATOM    929  N   ARG A  68       2.664  11.016   1.547  1.00  0.00           N  
ATOM    930  CA  ARG A  68       1.955   9.930   2.212  1.00  0.00           C  
ATOM    931  C   ARG A  68       1.530   8.863   1.207  1.00  0.00           C  
ATOM    932  O   ARG A  68       1.887   8.929   0.030  1.00  0.00           O  
ATOM    933  CB  ARG A  68       0.727  10.471   2.948  1.00  0.00           C  
ATOM    934  CG  ARG A  68       0.954  11.824   3.600  1.00  0.00           C  
ATOM    935  CD  ARG A  68       0.323  11.890   4.981  1.00  0.00           C  
ATOM    936  NE  ARG A  68       1.121  12.687   5.910  1.00  0.00           N  
ATOM    937  CZ  ARG A  68       1.130  14.014   5.920  1.00  0.00           C  
ATOM    938  NH1 ARG A  68       0.388  14.692   5.055  1.00  0.00           N  
ATOM    939  NH2 ARG A  68       1.882  14.668   6.797  1.00  0.00           N  
ATOM    940  H   ARG A  68       2.261  11.441   0.762  1.00  0.00           H  
ATOM    941  HA  ARG A  68       2.627   9.485   2.930  1.00  0.00           H  
ATOM    942  HB3 ARG A  68       0.446   9.767   3.718  1.00  0.00           H  
ATOM    943  HG3 ARG A  68       0.518  12.591   2.977  1.00  0.00           H  
ATOM    944  HD3 ARG A  68       0.231  10.887   5.369  1.00  0.00           H  
ATOM    945  HE  ARG A  68       1.676  12.206   6.559  1.00  0.00           H  
ATOM    946 HH11 ARG A  68      -0.181  14.203   4.394  1.00  0.00           H  
ATOM    947 HH12 ARG A  68       0.395  15.693   5.065  1.00  0.00           H  
ATOM    948 HH21 ARG A  68       2.443  14.160   7.450  1.00  0.00           H  
ATOM    949 HH22 ARG A  68       1.888  15.667   6.802  1.00  0.00           H  
ATOM    950  N   ILE A  69       0.769   7.883   1.680  1.00  0.00           N  
ATOM    951  CA  ILE A  69       0.295   6.803   0.823  1.00  0.00           C  
ATOM    952  C   ILE A  69      -1.097   6.341   1.238  1.00  0.00           C  
ATOM    953  O   ILE A  69      -1.266   5.694   2.271  1.00  0.00           O  
ATOM    954  CB  ILE A  69       1.254   5.597   0.855  1.00  0.00           C  
ATOM    955  CG1 ILE A  69       2.692   6.055   0.600  1.00  0.00           C  
ATOM    956  CG2 ILE A  69       0.833   4.558  -0.173  1.00  0.00           C  
ATOM    957  CD1 ILE A  69       3.712   4.945   0.734  1.00  0.00           C  
ATOM    958  H   ILE A  69       0.517   7.886   2.627  1.00  0.00           H  
ATOM    959  HA  ILE A  69       0.253   7.176  -0.191  1.00  0.00           H  
ATOM    960  HB  ILE A  69       1.195   5.145   1.834  1.00  0.00           H  
ATOM    961 HG13 ILE A  69       2.947   6.829   1.310  1.00  0.00           H  
ATOM    962 HG21 ILE A  69       0.802   3.584   0.292  1.00  0.00           H  
ATOM    963 HG22 ILE A  69      -0.146   4.806  -0.554  1.00  0.00           H  
ATOM    964 HG23 ILE A  69       1.543   4.546  -0.985  1.00  0.00           H  
ATOM    965 HD11 ILE A  69       3.916   4.524  -0.238  1.00  0.00           H  
ATOM    966 HD12 ILE A  69       4.623   5.343   1.155  1.00  0.00           H  
ATOM    967 HD13 ILE A  69       3.322   4.175   1.384  1.00  0.00           H  
ATOM    968  N   SER A  70      -2.093   6.678   0.424  1.00  0.00           N  
ATOM    969  CA  SER A  70      -3.473   6.300   0.708  1.00  0.00           C  
ATOM    970  C   SER A  70      -3.693   4.812   0.450  1.00  0.00           C  
ATOM    971  O   SER A  70      -2.984   4.198  -0.349  1.00  0.00           O  
ATOM    972  CB  SER A  70      -4.436   7.125  -0.147  1.00  0.00           C  
ATOM    973  OG  SER A  70      -3.780   7.657  -1.286  1.00  0.00           O  
ATOM    974  H   SER A  70      -1.895   7.195  -0.384  1.00  0.00           H  
ATOM    975  HA  SER A  70      -3.665   6.504   1.750  1.00  0.00           H  
ATOM    976  HB3 SER A  70      -4.827   7.942   0.443  1.00  0.00           H  
ATOM    977  HG  SER A  70      -3.963   8.597  -1.351  1.00  0.00           H  
ATOM    978  N   PHE A  71      -4.679   4.240   1.131  1.00  0.00           N  
ATOM    979  CA  PHE A  71      -4.992   2.823   0.977  1.00  0.00           C  
ATOM    980  C   PHE A  71      -5.105   2.448  -0.497  1.00  0.00           C  
ATOM    981  O   PHE A  71      -4.700   1.359  -0.905  1.00  0.00           O  
ATOM    982  CB  PHE A  71      -6.298   2.487   1.701  1.00  0.00           C  
ATOM    983  CG  PHE A  71      -6.543   1.012   1.841  1.00  0.00           C  
ATOM    984  CD1 PHE A  71      -5.489   0.139   2.061  1.00  0.00           C  
ATOM    985  CD2 PHE A  71      -7.827   0.497   1.751  1.00  0.00           C  
ATOM    986  CE1 PHE A  71      -5.711  -1.219   2.191  1.00  0.00           C  
ATOM    987  CE2 PHE A  71      -8.055  -0.859   1.879  1.00  0.00           C  
ATOM    988  CZ  PHE A  71      -6.996  -1.718   2.099  1.00  0.00           C  
ATOM    989  H   PHE A  71      -5.208   4.783   1.753  1.00  0.00           H  
ATOM    990  HA  PHE A  71      -4.189   2.257   1.420  1.00  0.00           H  
ATOM    991  HB3 PHE A  71      -7.125   2.912   1.153  1.00  0.00           H  
ATOM    992  HD1 PHE A  71      -4.484   0.529   2.134  1.00  0.00           H  
ATOM    993  HD2 PHE A  71      -8.655   1.168   1.578  1.00  0.00           H  
ATOM    994  HE1 PHE A  71      -4.881  -1.889   2.362  1.00  0.00           H  
ATOM    995  HE2 PHE A  71      -9.060  -1.248   1.806  1.00  0.00           H  
ATOM    996  HZ  PHE A  71      -7.172  -2.780   2.200  1.00  0.00           H  
ATOM    997  N   ASP A  72      -5.657   3.358  -1.292  1.00  0.00           N  
ATOM    998  CA  ASP A  72      -5.823   3.125  -2.723  1.00  0.00           C  
ATOM    999  C   ASP A  72      -4.504   2.699  -3.360  1.00  0.00           C  
ATOM   1000  O   ASP A  72      -4.421   1.648  -3.994  1.00  0.00           O  
ATOM   1001  CB  ASP A  72      -6.353   4.384  -3.409  1.00  0.00           C  
ATOM   1002  CG  ASP A  72      -7.867   4.426  -3.454  1.00  0.00           C  
ATOM   1003  OD1 ASP A  72      -8.417   5.282  -4.178  1.00  0.00           O  
ATOM   1004  OD2 ASP A  72      -8.504   3.602  -2.764  1.00  0.00           O  
ATOM   1005  H   ASP A  72      -5.961   4.208  -0.908  1.00  0.00           H  
ATOM   1006  HA  ASP A  72      -6.541   2.328  -2.847  1.00  0.00           H  
ATOM   1007  HB3 ASP A  72      -5.979   4.418  -4.422  1.00  0.00           H  
ATOM   1008  N   GLU A  73      -3.476   3.524  -3.187  1.00  0.00           N  
ATOM   1009  CA  GLU A  73      -2.161   3.232  -3.747  1.00  0.00           C  
ATOM   1010  C   GLU A  73      -1.693   1.838  -3.341  1.00  0.00           C  
ATOM   1011  O   GLU A  73      -1.221   1.063  -4.173  1.00  0.00           O  
ATOM   1012  CB  GLU A  73      -1.143   4.278  -3.287  1.00  0.00           C  
ATOM   1013  CG  GLU A  73      -0.755   5.267  -4.373  1.00  0.00           C  
ATOM   1014  CD  GLU A  73      -1.608   6.520  -4.354  1.00  0.00           C  
ATOM   1015  OE1 GLU A  73      -2.498   6.645  -5.222  1.00  0.00           O  
ATOM   1016  OE2 GLU A  73      -1.387   7.377  -3.472  1.00  0.00           O  
ATOM   1017  H   GLU A  73      -3.604   4.347  -2.670  1.00  0.00           H  
ATOM   1018  HA  GLU A  73      -2.243   3.272  -4.823  1.00  0.00           H  
ATOM   1019  HB3 GLU A  73      -0.249   3.772  -2.956  1.00  0.00           H  
ATOM   1020  HG3 GLU A  73      -0.866   4.789  -5.335  1.00  0.00           H  
ATOM   1021  N   PHE A  74      -1.826   1.527  -2.056  1.00  0.00           N  
ATOM   1022  CA  PHE A  74      -1.415   0.227  -1.537  1.00  0.00           C  
ATOM   1023  C   PHE A  74      -2.068  -0.904  -2.326  1.00  0.00           C  
ATOM   1024  O   PHE A  74      -1.392  -1.823  -2.789  1.00  0.00           O  
ATOM   1025  CB  PHE A  74      -1.780   0.107  -0.056  1.00  0.00           C  
ATOM   1026  CG  PHE A  74      -1.638  -1.287   0.485  1.00  0.00           C  
ATOM   1027  CD1 PHE A  74      -2.626  -2.233   0.264  1.00  0.00           C  
ATOM   1028  CD2 PHE A  74      -0.518  -1.650   1.215  1.00  0.00           C  
ATOM   1029  CE1 PHE A  74      -2.499  -3.517   0.760  1.00  0.00           C  
ATOM   1030  CE2 PHE A  74      -0.385  -2.933   1.713  1.00  0.00           C  
ATOM   1031  CZ  PHE A  74      -1.377  -3.867   1.486  1.00  0.00           C  
ATOM   1032  H   PHE A  74      -2.209   2.188  -1.441  1.00  0.00           H  
ATOM   1033  HA  PHE A  74      -0.345   0.152  -1.643  1.00  0.00           H  
ATOM   1034  HB3 PHE A  74      -2.805   0.415   0.081  1.00  0.00           H  
ATOM   1035  HD1 PHE A  74      -3.504  -1.960  -0.304  1.00  0.00           H  
ATOM   1036  HD2 PHE A  74       0.258  -0.921   1.393  1.00  0.00           H  
ATOM   1037  HE1 PHE A  74      -3.276  -4.245   0.581  1.00  0.00           H  
ATOM   1038  HE2 PHE A  74       0.493  -3.204   2.280  1.00  0.00           H  
ATOM   1039  HZ  PHE A  74      -1.275  -4.870   1.874  1.00  0.00           H  
ATOM   1040  N   ILE A  75      -3.387  -0.830  -2.475  1.00  0.00           N  
ATOM   1041  CA  ILE A  75      -4.131  -1.846  -3.208  1.00  0.00           C  
ATOM   1042  C   ILE A  75      -3.570  -2.031  -4.614  1.00  0.00           C  
ATOM   1043  O   ILE A  75      -3.203  -3.139  -5.008  1.00  0.00           O  
ATOM   1044  CB  ILE A  75      -5.626  -1.488  -3.307  1.00  0.00           C  
ATOM   1045  CG1 ILE A  75      -6.239  -1.380  -1.909  1.00  0.00           C  
ATOM   1046  CG2 ILE A  75      -6.365  -2.526  -4.137  1.00  0.00           C  
ATOM   1047  CD1 ILE A  75      -6.177  -2.670  -1.120  1.00  0.00           C  
ATOM   1048  H   ILE A  75      -3.869  -0.073  -2.083  1.00  0.00           H  
ATOM   1049  HA  ILE A  75      -4.039  -2.779  -2.670  1.00  0.00           H  
ATOM   1050  HB  ILE A  75      -5.713  -0.534  -3.805  1.00  0.00           H  
ATOM   1051 HG13 ILE A  75      -7.279  -1.097  -2.002  1.00  0.00           H  
ATOM   1052 HG21 ILE A  75      -5.780  -3.432  -4.186  1.00  0.00           H  
ATOM   1053 HG22 ILE A  75      -7.320  -2.739  -3.680  1.00  0.00           H  
ATOM   1054 HG23 ILE A  75      -6.521  -2.144  -5.135  1.00  0.00           H  
ATOM   1055 HD11 ILE A  75      -5.627  -3.410  -1.683  1.00  0.00           H  
ATOM   1056 HD12 ILE A  75      -5.682  -2.492  -0.178  1.00  0.00           H  
ATOM   1057 HD13 ILE A  75      -7.179  -3.029  -0.938  1.00  0.00           H  
ATOM   1058  N   LYS A  76      -3.505  -0.938  -5.367  1.00  0.00           N  
ATOM   1059  CA  LYS A  76      -2.986  -0.978  -6.729  1.00  0.00           C  
ATOM   1060  C   LYS A  76      -1.621  -1.656  -6.771  1.00  0.00           C  
ATOM   1061  O   LYS A  76      -1.299  -2.365  -7.727  1.00  0.00           O  
ATOM   1062  CB  LYS A  76      -2.881   0.440  -7.298  1.00  0.00           C  
ATOM   1063  CG  LYS A  76      -3.130   0.515  -8.795  1.00  0.00           C  
ATOM   1064  CD  LYS A  76      -1.852   0.288  -9.584  1.00  0.00           C  
ATOM   1065  CE  LYS A  76      -0.936   1.501  -9.522  1.00  0.00           C  
ATOM   1066  NZ  LYS A  76      -1.591   2.720 -10.074  1.00  0.00           N  
ATOM   1067  H   LYS A  76      -3.812  -0.084  -4.997  1.00  0.00           H  
ATOM   1068  HA  LYS A  76      -3.677  -1.547  -7.332  1.00  0.00           H  
ATOM   1069  HB3 LYS A  76      -1.890   0.821  -7.099  1.00  0.00           H  
ATOM   1070  HG3 LYS A  76      -3.524   1.491  -9.036  1.00  0.00           H  
ATOM   1071  HD3 LYS A  76      -2.107   0.093 -10.617  1.00  0.00           H  
ATOM   1072  HE3 LYS A  76      -0.044   1.292 -10.093  1.00  0.00           H  
ATOM   1073  HZ1 LYS A  76      -0.900   3.494 -10.146  1.00  0.00           H  
ATOM   1074  HZ2 LYS A  76      -2.367   3.021  -9.451  1.00  0.00           H  
ATOM   1075  HZ3 LYS A  76      -1.975   2.522 -11.019  1.00  0.00           H  
ATOM   1076  N   ILE A  77      -0.823  -1.436  -5.732  1.00  0.00           N  
ATOM   1077  CA  ILE A  77       0.506  -2.028  -5.652  1.00  0.00           C  
ATOM   1078  C   ILE A  77       0.424  -3.528  -5.386  1.00  0.00           C  
ATOM   1079  O   ILE A  77       1.180  -4.314  -5.958  1.00  0.00           O  
ATOM   1080  CB  ILE A  77       1.351  -1.368  -4.546  1.00  0.00           C  
ATOM   1081  CG1 ILE A  77       1.602   0.104  -4.877  1.00  0.00           C  
ATOM   1082  CG2 ILE A  77       2.669  -2.109  -4.372  1.00  0.00           C  
ATOM   1083  CD1 ILE A  77       1.915   0.952  -3.663  1.00  0.00           C  
ATOM   1084  H   ILE A  77      -1.135  -0.862  -5.003  1.00  0.00           H  
ATOM   1085  HA  ILE A  77       1.001  -1.868  -6.599  1.00  0.00           H  
ATOM   1086  HB  ILE A  77       0.803  -1.434  -3.618  1.00  0.00           H  
ATOM   1087 HG13 ILE A  77       0.720   0.514  -5.350  1.00  0.00           H  
ATOM   1088 HG21 ILE A  77       3.004  -2.477  -5.331  1.00  0.00           H  
ATOM   1089 HG22 ILE A  77       3.408  -1.436  -3.966  1.00  0.00           H  
ATOM   1090 HG23 ILE A  77       2.528  -2.940  -3.697  1.00  0.00           H  
ATOM   1091 HD11 ILE A  77       2.984   1.087  -3.585  1.00  0.00           H  
ATOM   1092 HD12 ILE A  77       1.435   1.913  -3.761  1.00  0.00           H  
ATOM   1093 HD13 ILE A  77       1.551   0.456  -2.775  1.00  0.00           H  
ATOM   1094  N   PHE A  78      -0.500  -3.919  -4.514  1.00  0.00           N  
ATOM   1095  CA  PHE A  78      -0.682  -5.325  -4.173  1.00  0.00           C  
ATOM   1096  C   PHE A  78      -1.246  -6.104  -5.357  1.00  0.00           C  
ATOM   1097  O   PHE A  78      -1.030  -7.309  -5.482  1.00  0.00           O  
ATOM   1098  CB  PHE A  78      -1.614  -5.462  -2.967  1.00  0.00           C  
ATOM   1099  CG  PHE A  78      -2.000  -6.882  -2.665  1.00  0.00           C  
ATOM   1100  CD1 PHE A  78      -3.083  -7.469  -3.300  1.00  0.00           C  
ATOM   1101  CD2 PHE A  78      -1.279  -7.629  -1.747  1.00  0.00           C  
ATOM   1102  CE1 PHE A  78      -3.441  -8.775  -3.025  1.00  0.00           C  
ATOM   1103  CE2 PHE A  78      -1.632  -8.937  -1.469  1.00  0.00           C  
ATOM   1104  CZ  PHE A  78      -2.714  -9.510  -2.107  1.00  0.00           C  
ATOM   1105  H   PHE A  78      -1.073  -3.245  -4.091  1.00  0.00           H  
ATOM   1106  HA  PHE A  78       0.285  -5.732  -3.918  1.00  0.00           H  
ATOM   1107  HB3 PHE A  78      -2.519  -4.903  -3.155  1.00  0.00           H  
ATOM   1108  HD1 PHE A  78      -3.652  -6.895  -4.018  1.00  0.00           H  
ATOM   1109  HD2 PHE A  78      -0.433  -7.182  -1.246  1.00  0.00           H  
ATOM   1110  HE1 PHE A  78      -4.286  -9.220  -3.526  1.00  0.00           H  
ATOM   1111  HE2 PHE A  78      -1.063  -9.508  -0.751  1.00  0.00           H  
ATOM   1112  HZ  PHE A  78      -2.992 -10.530  -1.892  1.00  0.00           H  
ATOM   1113  N   HIS A  79      -1.973  -5.406  -6.224  1.00  0.00           N  
ATOM   1114  CA  HIS A  79      -2.570  -6.031  -7.399  1.00  0.00           C  
ATOM   1115  C   HIS A  79      -1.586  -6.048  -8.565  1.00  0.00           C  
ATOM   1116  O   HIS A  79      -1.575  -6.979  -9.368  1.00  0.00           O  
ATOM   1117  CB  HIS A  79      -3.845  -5.292  -7.804  1.00  0.00           C  
ATOM   1118  CG  HIS A  79      -5.036  -6.188  -7.953  1.00  0.00           C  
ATOM   1119  ND1 HIS A  79      -5.647  -6.433  -9.164  1.00  0.00           N  
ATOM   1120  CD2 HIS A  79      -5.728  -6.901  -7.034  1.00  0.00           C  
ATOM   1121  CE1 HIS A  79      -6.664  -7.256  -8.984  1.00  0.00           C  
ATOM   1122  NE2 HIS A  79      -6.735  -7.556  -7.699  1.00  0.00           N  
ATOM   1123  H   HIS A  79      -2.111  -4.448  -6.070  1.00  0.00           H  
ATOM   1124  HA  HIS A  79      -2.822  -7.048  -7.142  1.00  0.00           H  
ATOM   1125  HB3 HIS A  79      -3.682  -4.796  -8.750  1.00  0.00           H  
ATOM   1126  HD1 HIS A  79      -5.377  -6.057 -10.028  1.00  0.00           H  
ATOM   1127  HD2 HIS A  79      -5.526  -6.947  -5.972  1.00  0.00           H  
ATOM   1128  HE1 HIS A  79      -7.325  -7.624  -9.755  1.00  0.00           H  
ATOM   1129  N   GLY A  80      -0.760  -5.009  -8.651  1.00  0.00           N  
ATOM   1130  CA  GLY A  80       0.215  -4.924  -9.722  1.00  0.00           C  
ATOM   1131  C   GLY A  80      -0.256  -4.051 -10.868  1.00  0.00           C  
ATOM   1132  O   GLY A  80       0.396  -3.067 -11.219  1.00  0.00           O  
ATOM   1133  H   GLY A  80      -0.815  -4.295  -7.982  1.00  0.00           H  
ATOM   1134  HA2 GLY A  80       1.134  -4.515  -9.326  1.00  0.00           H  
ATOM   1135  HA3 GLY A  80       0.409  -5.917 -10.097  1.00  0.00           H  
ATOM   1136  N   LEU A  81      -1.392  -4.412 -11.455  1.00  0.00           N  
ATOM   1137  CA  LEU A  81      -1.951  -3.655 -12.571  1.00  0.00           C  
ATOM   1138  C   LEU A  81      -3.464  -3.520 -12.433  1.00  0.00           C  
ATOM   1139  O   LEU A  81      -4.160  -4.489 -12.128  1.00  0.00           O  
ATOM   1140  CB  LEU A  81      -1.606  -4.335 -13.897  1.00  0.00           C  
ATOM   1141  CG  LEU A  81      -2.424  -5.580 -14.244  1.00  0.00           C  
ATOM   1142  CD1 LEU A  81      -3.535  -5.233 -15.223  1.00  0.00           C  
ATOM   1143  CD2 LEU A  81      -1.525  -6.665 -14.819  1.00  0.00           C  
ATOM   1144  H   LEU A  81      -1.867  -5.205 -11.131  1.00  0.00           H  
ATOM   1145  HA  LEU A  81      -1.511  -2.670 -12.556  1.00  0.00           H  
ATOM   1146  HB3 LEU A  81      -0.565  -4.621 -13.859  1.00  0.00           H  
ATOM   1147  HG  LEU A  81      -2.881  -5.967 -13.344  1.00  0.00           H  
ATOM   1148 HD11 LEU A  81      -4.485  -5.242 -14.708  1.00  0.00           H  
ATOM   1149 HD12 LEU A  81      -3.552  -5.960 -16.021  1.00  0.00           H  
ATOM   1150 HD13 LEU A  81      -3.358  -4.250 -15.634  1.00  0.00           H  
ATOM   1151 HD21 LEU A  81      -1.854  -7.630 -14.463  1.00  0.00           H  
ATOM   1152 HD22 LEU A  81      -0.507  -6.493 -14.503  1.00  0.00           H  
ATOM   1153 HD23 LEU A  81      -1.577  -6.642 -15.898  1.00  0.00           H  
ATOM   1154  N   LYS A  82      -3.968  -2.312 -12.661  1.00  0.00           N  
ATOM   1155  CA  LYS A  82      -5.399  -2.049 -12.566  1.00  0.00           C  
ATOM   1156  C   LYS A  82      -6.192  -3.045 -13.406  1.00  0.00           C  
ATOM   1157  O   LYS A  82      -6.893  -3.903 -12.871  1.00  0.00           O  
ATOM   1158  CB  LYS A  82      -5.707  -0.622 -13.023  1.00  0.00           C  
ATOM   1159  CG  LYS A  82      -5.223  -0.315 -14.430  1.00  0.00           C  
ATOM   1160  CD  LYS A  82      -5.694   1.052 -14.897  1.00  0.00           C  
ATOM   1161  CE  LYS A  82      -4.633   2.117 -14.663  1.00  0.00           C  
ATOM   1162  NZ  LYS A  82      -5.232   3.469 -14.493  1.00  0.00           N  
ATOM   1163  H   LYS A  82      -3.362  -1.578 -12.899  1.00  0.00           H  
ATOM   1164  HA  LYS A  82      -5.689  -2.157 -11.532  1.00  0.00           H  
ATOM   1165  HB3 LYS A  82      -5.233   0.072 -12.343  1.00  0.00           H  
ATOM   1166  HG3 LYS A  82      -5.606  -1.067 -15.105  1.00  0.00           H  
ATOM   1167  HD3 LYS A  82      -6.587   1.321 -14.352  1.00  0.00           H  
ATOM   1168  HE3 LYS A  82      -3.965   2.133 -15.512  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  82      -4.635   4.048 -13.868  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  82      -6.180   3.389 -14.072  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  82      -5.312   3.944 -15.415  1.00  0.00           H  
TER    1172      LYS A  82                                                      
ENDMDL                                                                          
MASTER      145    0    0    4    2    0    0    6  648    1    0    7          
END