HEADER    HYDROLASE INHIBITOR                     08-APR-02   1LD6              
TITLE     STRUCTURE OF BPTI_8A MUTANT                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PANCREATIC TRYPSIN INHIBITOR;                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BOS TAURUS;                                     
SOURCE   3 ORGANISM_COMMON: CATTLE;                                             
SOURCE   4 ORGANISM_TAXID: 9913;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3) PLYSS;                          
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PAED4                                     
KEYWDS    BPTI, KUNITZ FOLD, HYDROLASE INHIBITOR                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    T.CIERPICKI,J.OTLEWSKI                                                
REVDAT   3   27-OCT-21 1LD6    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1LD6    1       VERSN                                    
REVDAT   1   11-SEP-02 1LD6    0                                                
JRNL        AUTH   T.CIERPICKI,J.OTLEWSKI                                       
JRNL        TITL   NMR STRUCTURES OF TWO VARIANTS OF BOVINE PANCREATIC TRYPSIN  
JRNL        TITL 2 INHIBITOR (BPTI) REVEAL UNEXPECTED INFLUENCE OF MUTATIONS ON 
JRNL        TITL 3 PROTEIN STRUCTURE AND STABILITY.                             
JRNL        REF    J.MOL.BIOL.                   V. 321   647 2002              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   12206780                                                     
JRNL        DOI    10.1016/S0022-2836(02)00620-4                                
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   O.BUCZEK,K.KOSCIELSKA-KASPRZAK,D.KROWARSCH,M.DADLEZ,         
REMARK   1  AUTH 2 M.OTLEWSKI                                                   
REMARK   1  TITL   ANALYSIS OF SERINE PROTEINASE-INHIBITOR INTERACTION BY       
REMARK   1  TITL 2 ALANINE SHAVING                                              
REMARK   1  REF    PROTEIN SCI.                  V.  11   806 2002              
REMARK   1  REFN                   ISSN 0961-8368                               
REMARK   1  DOI    10.1110/PS.3510102                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE 1.8, CNS 1.0                                 
REMARK   3   AUTHORS     : DELAGLIO, F.; GRZESIEK, S.; VUISTER, G.; ZHU, G.;    
REMARK   3                 PFEIFER, J.; BAX, A. (NMRPIPE), BRUNGER, A.T.;       
REMARK   3                 ADAMS, P.D.; CLORE, G.M.; DELANO, W.L., GROS,P.;     
REMARK   3                 GROSSE-KUNSTLEVE, R.W.; JIANG, J.S.; KUSZEWSKI, J.;  
REMARK   3                 NILGES, M.; PANNU, N.S.; READ, R.J.; RICE, L.M.;     
REMARK   3                 SIMONSON, T.; WARREN, G.L. (CNS)                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1LD6 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-APR-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000015852.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 2.9                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 3MM BPTI_8A                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY; 2D NOESY; DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITYPLUS; DRX                     
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN; BRUKER                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY 3.95, DYANA 1.5             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, TORSION       
REMARK 210                                   ANGLE DYNAMICS                     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 58                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY,TARGET FUNCTION             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: STRUCTURE WAS DETERMINED BASED ON HOMONUCLEAR TOCSY/NOESY    
REMARK 210  TECHNIQUES USING AUTOMATIC ASSIGNMENT IN NOAH/DYANA PROGRAM         
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 ALA A  13       97.96   -161.89                                   
REMARK 500  1 ALA A  17       44.34   -161.54                                   
REMARK 500  1 ALA A  19       45.26    -79.48                                   
REMARK 500  1 ALA A  27       -1.94   -141.43                                   
REMARK 500  1 THR A  32       31.80    -83.23                                   
REMARK 500  1 PHE A  33      159.63     65.48                                   
REMARK 500  1 TYR A  35     -165.60     43.75                                   
REMARK 500  2 ALA A  11       75.13   -103.97                                   
REMARK 500  2 ALA A  17       41.06   -160.49                                   
REMARK 500  2 ALA A  18       80.36   -175.79                                   
REMARK 500  2 ALA A  19      -55.14   -163.40                                   
REMARK 500  2 PHE A  33      106.16    -46.39                                   
REMARK 500  2 LYS A  41      -79.03    -62.90                                   
REMARK 500  3 ARG A  15       88.41   -154.48                                   
REMARK 500  3 ALA A  17       47.05   -159.16                                   
REMARK 500  3 TYR A  35       65.05    -64.57                                   
REMARK 500  3 LYS A  41      -77.15    -60.97                                   
REMARK 500  4 PRO A   9      170.22    -41.46                                   
REMARK 500  4 ALA A  13       36.00    -86.67                                   
REMARK 500  4 ALA A  16       95.47     64.99                                   
REMARK 500  4 ALA A  17       50.94   -162.57                                   
REMARK 500  4 ALA A  19      -48.80   -165.00                                   
REMARK 500  4 ALA A  34     -159.28   -166.07                                   
REMARK 500  4 TYR A  35      140.86    -36.91                                   
REMARK 500  4 ALA A  37       91.61   -162.63                                   
REMARK 500  4 ARG A  42      -82.76    -84.57                                   
REMARK 500  5 ALA A  13       35.06     70.63                                   
REMARK 500  5 ALA A  16      101.36     71.69                                   
REMARK 500  5 ALA A  17       44.92   -163.02                                   
REMARK 500  5 ALA A  19       21.70   -162.64                                   
REMARK 500  5 ALA A  37     -178.97    -69.74                                   
REMARK 500  5 LYS A  41      -80.78    -59.77                                   
REMARK 500  6 ARG A  15       81.53   -160.44                                   
REMARK 500  6 ALA A  17       62.83     71.04                                   
REMARK 500  6 ALA A  19       73.41     32.42                                   
REMARK 500  6 LYS A  41      -68.28     91.19                                   
REMARK 500  7 ALA A  13       94.75     56.49                                   
REMARK 500  7 ALA A  16       90.36     80.03                                   
REMARK 500  7 ALA A  17       64.90   -160.85                                   
REMARK 500  7 ALA A  19       92.13     56.59                                   
REMARK 500  7 TYR A  35       64.13    -66.64                                   
REMARK 500  7 LYS A  41      -75.35    -63.78                                   
REMARK 500  7 ASN A  44      115.65     74.00                                   
REMARK 500  8 PRO A   9     -162.74    -74.94                                   
REMARK 500  8 ALA A  17       60.33   -160.60                                   
REMARK 500  8 ALA A  19      -39.67   -164.21                                   
REMARK 500  8 LYS A  41      -81.24    -62.50                                   
REMARK 500  8 THR A  54      -70.65    -80.07                                   
REMARK 500  9 ALA A  16      119.14     67.19                                   
REMARK 500  9 ALA A  17       44.70   -161.78                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      59 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1LD6 A    1    58  UNP    P00974   BPT1_BOVIN      36     93             
SEQADV 1LD6 ALA A   11  UNP  P00974    THR    46 ENGINEERED MUTATION            
SEQADV 1LD6 ALA A   13  UNP  P00974    PRO    48 ENGINEERED MUTATION            
SEQADV 1LD6 ARG A   15  UNP  P00974    LYS    50 CONFLICT                       
SEQADV 1LD6 ALA A   17  UNP  P00974    ARG    52 ENGINEERED MUTATION            
SEQADV 1LD6 ALA A   18  UNP  P00974    ILE    53 ENGINEERED MUTATION            
SEQADV 1LD6 ALA A   19  UNP  P00974    ILE    54 ENGINEERED MUTATION            
SEQADV 1LD6 ALA A   34  UNP  P00974    VAL    69 ENGINEERED MUTATION            
SEQADV 1LD6 ALA A   37  UNP  P00974    GLY    72 ENGINEERED MUTATION            
SEQADV 1LD6 ALA A   39  UNP  P00974    ARG    74 ENGINEERED MUTATION            
SEQADV 1LD6 LEU A   52  UNP  P00974    MET    87 CONFLICT                       
SEQRES   1 A   58  ARG PRO ASP PHE CYS LEU GLU PRO PRO TYR ALA GLY ALA          
SEQRES   2 A   58  CYS ARG ALA ALA ALA ALA ARG TYR PHE TYR ASN ALA LYS          
SEQRES   3 A   58  ALA GLY LEU CYS GLN THR PHE ALA TYR GLY ALA CYS ALA          
SEQRES   4 A   58  ALA LYS ARG ASN ASN PHE LYS SER ALA GLU ASP CYS LEU          
SEQRES   5 A   58  ARG THR CYS GLY GLY ALA                                      
HELIX    1   1 PRO A    2  GLU A    7  5                                   6    
HELIX    2   2 SER A   47  CYS A   55  1                                   9    
SHEET    1   A 2 PHE A  22  TYR A  23  0                                        
SHEET    2   A 2 CYS A  30  GLN A  31 -1  O  GLN A  31   N  PHE A  22           
SSBOND   1 CYS A    5    CYS A   55                          1555   1555  2.03  
SSBOND   2 CYS A   14    CYS A   38                          1555   1555  2.03  
SSBOND   3 CYS A   30    CYS A   51                          1555   1555  2.03  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ARG A   1      -7.731 -12.219  -0.467  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -7.197 -10.920   0.021  1.00  0.00           C  
ATOM      3  C   ARG A   1      -8.134 -10.295   1.054  1.00  0.00           C  
ATOM      4  O   ARG A   1      -9.355 -10.415   0.946  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -7.020  -9.980  -1.176  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -6.499 -10.672  -2.426  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -6.243  -9.679  -3.549  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -4.817  -9.427  -3.743  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -3.956 -10.338  -4.191  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -4.369 -11.565  -4.484  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -2.677 -10.022  -4.344  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -7.999 -12.782   0.364  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -6.977 -12.686  -1.011  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -8.557 -12.017  -1.065  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -6.236 -11.096   0.478  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -7.973  -9.530  -1.410  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -6.321  -9.203  -0.905  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -5.575 -11.177  -2.189  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -7.232 -11.393  -2.757  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -6.656 -10.076  -4.463  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -6.735  -8.747  -3.309  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -4.483  -8.531  -3.531  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -5.331 -11.810  -4.370  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -3.717 -12.244  -4.821  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -2.360  -9.099  -4.124  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -2.029 -10.705  -4.679  1.00  0.00           H  
ATOM     27  N   PRO A   2      -7.574  -9.628   2.081  1.00  0.00           N  
ATOM     28  CA  PRO A   2      -8.373  -8.994   3.136  1.00  0.00           C  
ATOM     29  C   PRO A   2      -9.353  -7.962   2.582  1.00  0.00           C  
ATOM     30  O   PRO A   2      -9.014  -7.169   1.707  1.00  0.00           O  
ATOM     31  CB  PRO A   2      -7.330  -8.321   4.036  1.00  0.00           C  
ATOM     32  CG  PRO A   2      -6.041  -9.006   3.730  1.00  0.00           C  
ATOM     33  CD  PRO A   2      -6.127  -9.451   2.298  1.00  0.00           C  
ATOM     34  HA  PRO A   2      -8.920  -9.731   3.707  1.00  0.00           H  
ATOM     35  HB2 PRO A   2      -7.282  -7.266   3.803  1.00  0.00           H  
ATOM     36  HB3 PRO A   2      -7.609  -8.457   5.073  1.00  0.00           H  
ATOM     37  HG2 PRO A   2      -5.220  -8.316   3.857  1.00  0.00           H  
ATOM     38  HG3 PRO A   2      -5.917  -9.859   4.380  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      -5.726  -8.692   1.642  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      -5.599 -10.385   2.165  1.00  0.00           H  
ATOM     41  N   ASP A   3     -10.581  -7.990   3.091  1.00  0.00           N  
ATOM     42  CA  ASP A   3     -11.623  -7.069   2.643  1.00  0.00           C  
ATOM     43  C   ASP A   3     -11.120  -5.630   2.566  1.00  0.00           C  
ATOM     44  O   ASP A   3     -11.155  -5.007   1.505  1.00  0.00           O  
ATOM     45  CB  ASP A   3     -12.828  -7.135   3.586  1.00  0.00           C  
ATOM     46  CG  ASP A   3     -14.102  -7.539   2.870  1.00  0.00           C  
ATOM     47  OD1 ASP A   3     -14.294  -7.107   1.714  1.00  0.00           O  
ATOM     48  OD2 ASP A   3     -14.906  -8.288   3.465  1.00  0.00           O  
ATOM     49  H   ASP A   3     -10.794  -8.653   3.780  1.00  0.00           H  
ATOM     50  HA  ASP A   3     -11.936  -7.379   1.656  1.00  0.00           H  
ATOM     51  HB2 ASP A   3     -12.629  -7.857   4.365  1.00  0.00           H  
ATOM     52  HB3 ASP A   3     -12.981  -6.162   4.035  1.00  0.00           H  
ATOM     53  N   PHE A   4     -10.676  -5.102   3.699  1.00  0.00           N  
ATOM     54  CA  PHE A   4     -10.195  -3.725   3.767  1.00  0.00           C  
ATOM     55  C   PHE A   4      -9.146  -3.421   2.701  1.00  0.00           C  
ATOM     56  O   PHE A   4      -9.040  -2.290   2.236  1.00  0.00           O  
ATOM     57  CB  PHE A   4      -9.613  -3.423   5.148  1.00  0.00           C  
ATOM     58  CG  PHE A   4      -8.596  -4.421   5.620  1.00  0.00           C  
ATOM     59  CD1 PHE A   4      -8.988  -5.584   6.257  1.00  0.00           C  
ATOM     60  CD2 PHE A   4      -7.244  -4.185   5.434  1.00  0.00           C  
ATOM     61  CE1 PHE A   4      -8.051  -6.497   6.697  1.00  0.00           C  
ATOM     62  CE2 PHE A   4      -6.303  -5.094   5.875  1.00  0.00           C  
ATOM     63  CZ  PHE A   4      -6.707  -6.252   6.506  1.00  0.00           C  
ATOM     64  H   PHE A   4     -10.691  -5.643   4.514  1.00  0.00           H  
ATOM     65  HA  PHE A   4     -11.046  -3.077   3.606  1.00  0.00           H  
ATOM     66  HB2 PHE A   4      -9.131  -2.460   5.112  1.00  0.00           H  
ATOM     67  HB3 PHE A   4     -10.418  -3.396   5.872  1.00  0.00           H  
ATOM     68  HD1 PHE A   4     -10.040  -5.778   6.407  1.00  0.00           H  
ATOM     69  HD2 PHE A   4      -6.927  -3.280   4.939  1.00  0.00           H  
ATOM     70  HE1 PHE A   4      -8.370  -7.403   7.191  1.00  0.00           H  
ATOM     71  HE2 PHE A   4      -5.251  -4.900   5.724  1.00  0.00           H  
ATOM     72  HZ  PHE A   4      -5.973  -6.964   6.851  1.00  0.00           H  
ATOM     73  N   CYS A   5      -8.381  -4.430   2.303  1.00  0.00           N  
ATOM     74  CA  CYS A   5      -7.354  -4.235   1.286  1.00  0.00           C  
ATOM     75  C   CYS A   5      -7.971  -3.737  -0.013  1.00  0.00           C  
ATOM     76  O   CYS A   5      -7.294  -3.141  -0.848  1.00  0.00           O  
ATOM     77  CB  CYS A   5      -6.576  -5.518   1.033  1.00  0.00           C  
ATOM     78  SG  CYS A   5      -5.439  -5.969   2.380  1.00  0.00           S  
ATOM     79  H   CYS A   5      -8.519  -5.316   2.686  1.00  0.00           H  
ATOM     80  HA  CYS A   5      -6.669  -3.490   1.648  1.00  0.00           H  
ATOM     81  HB2 CYS A   5      -7.262  -6.333   0.890  1.00  0.00           H  
ATOM     82  HB3 CYS A   5      -5.987  -5.387   0.140  1.00  0.00           H  
ATOM     83  N   LEU A   6      -9.266  -3.974  -0.165  1.00  0.00           N  
ATOM     84  CA  LEU A   6      -9.986  -3.547  -1.360  1.00  0.00           C  
ATOM     85  C   LEU A   6     -10.387  -2.075  -1.268  1.00  0.00           C  
ATOM     86  O   LEU A   6     -10.821  -1.481  -2.256  1.00  0.00           O  
ATOM     87  CB  LEU A   6     -11.240  -4.404  -1.564  1.00  0.00           C  
ATOM     88  CG  LEU A   6     -11.053  -5.905  -1.333  1.00  0.00           C  
ATOM     89  CD1 LEU A   6     -12.398  -6.615  -1.323  1.00  0.00           C  
ATOM     90  CD2 LEU A   6     -10.144  -6.496  -2.401  1.00  0.00           C  
ATOM     91  H   LEU A   6      -9.749  -4.446   0.549  1.00  0.00           H  
ATOM     92  HA  LEU A   6      -9.331  -3.679  -2.212  1.00  0.00           H  
ATOM     93  HB2 LEU A   6     -12.005  -4.052  -0.887  1.00  0.00           H  
ATOM     94  HB3 LEU A   6     -11.587  -4.261  -2.576  1.00  0.00           H  
ATOM     95  HG  LEU A   6     -10.589  -6.061  -0.371  1.00  0.00           H  
ATOM     96 HD11 LEU A   6     -12.868  -6.512  -2.290  1.00  0.00           H  
ATOM     97 HD12 LEU A   6     -13.030  -6.175  -0.566  1.00  0.00           H  
ATOM     98 HD13 LEU A   6     -12.251  -7.663  -1.105  1.00  0.00           H  
ATOM     99 HD21 LEU A   6     -10.385  -6.060  -3.360  1.00  0.00           H  
ATOM    100 HD22 LEU A   6     -10.288  -7.566  -2.445  1.00  0.00           H  
ATOM    101 HD23 LEU A   6      -9.116  -6.282  -2.156  1.00  0.00           H  
ATOM    102  N   GLU A   7     -10.248  -1.492  -0.079  1.00  0.00           N  
ATOM    103  CA  GLU A   7     -10.602  -0.089   0.127  1.00  0.00           C  
ATOM    104  C   GLU A   7      -9.594   0.847  -0.537  1.00  0.00           C  
ATOM    105  O   GLU A   7      -8.430   0.897  -0.142  1.00  0.00           O  
ATOM    106  CB  GLU A   7     -10.685   0.236   1.622  1.00  0.00           C  
ATOM    107  CG  GLU A   7     -11.773  -0.530   2.355  1.00  0.00           C  
ATOM    108  CD  GLU A   7     -12.585   0.355   3.281  1.00  0.00           C  
ATOM    109  OE1 GLU A   7     -12.090   1.441   3.650  1.00  0.00           O  
ATOM    110  OE2 GLU A   7     -13.715  -0.038   3.639  1.00  0.00           O  
ATOM    111  H   GLU A   7      -9.903  -2.015   0.675  1.00  0.00           H  
ATOM    112  HA  GLU A   7     -11.568   0.072  -0.318  1.00  0.00           H  
ATOM    113  HB2 GLU A   7      -9.735   0.005   2.084  1.00  0.00           H  
ATOM    114  HB3 GLU A   7     -10.881   1.292   1.734  1.00  0.00           H  
ATOM    115  HG2 GLU A   7     -12.439  -0.972   1.630  1.00  0.00           H  
ATOM    116  HG3 GLU A   7     -11.311  -1.309   2.941  1.00  0.00           H  
ATOM    117  N   PRO A   8     -10.029   1.612  -1.556  1.00  0.00           N  
ATOM    118  CA  PRO A   8      -9.163   2.552  -2.257  1.00  0.00           C  
ATOM    119  C   PRO A   8      -9.146   3.922  -1.583  1.00  0.00           C  
ATOM    120  O   PRO A   8     -10.076   4.273  -0.856  1.00  0.00           O  
ATOM    121  CB  PRO A   8      -9.819   2.635  -3.630  1.00  0.00           C  
ATOM    122  CG  PRO A   8     -11.280   2.476  -3.353  1.00  0.00           C  
ATOM    123  CD  PRO A   8     -11.399   1.632  -2.103  1.00  0.00           C  
ATOM    124  HA  PRO A   8      -8.157   2.177  -2.350  1.00  0.00           H  
ATOM    125  HB2 PRO A   8      -9.601   3.593  -4.079  1.00  0.00           H  
ATOM    126  HB3 PRO A   8      -9.449   1.841  -4.259  1.00  0.00           H  
ATOM    127  HG2 PRO A   8     -11.727   3.445  -3.190  1.00  0.00           H  
ATOM    128  HG3 PRO A   8     -11.756   1.979  -4.185  1.00  0.00           H  
ATOM    129  HD2 PRO A   8     -12.083   2.090  -1.405  1.00  0.00           H  
ATOM    130  HD3 PRO A   8     -11.728   0.634  -2.355  1.00  0.00           H  
ATOM    131  N   PRO A   9      -8.097   4.725  -1.824  1.00  0.00           N  
ATOM    132  CA  PRO A   9      -7.985   6.063  -1.240  1.00  0.00           C  
ATOM    133  C   PRO A   9      -8.869   7.080  -1.948  1.00  0.00           C  
ATOM    134  O   PRO A   9      -9.019   7.041  -3.169  1.00  0.00           O  
ATOM    135  CB  PRO A   9      -6.516   6.409  -1.454  1.00  0.00           C  
ATOM    136  CG  PRO A   9      -6.154   5.692  -2.707  1.00  0.00           C  
ATOM    137  CD  PRO A   9      -6.946   4.408  -2.696  1.00  0.00           C  
ATOM    138  HA  PRO A   9      -8.212   6.059  -0.187  1.00  0.00           H  
ATOM    139  HB2 PRO A   9      -6.409   7.480  -1.559  1.00  0.00           H  
ATOM    140  HB3 PRO A   9      -5.933   6.062  -0.614  1.00  0.00           H  
ATOM    141  HG2 PRO A   9      -6.424   6.290  -3.564  1.00  0.00           H  
ATOM    142  HG3 PRO A   9      -5.097   5.481  -2.718  1.00  0.00           H  
ATOM    143  HD2 PRO A   9      -7.274   4.161  -3.696  1.00  0.00           H  
ATOM    144  HD3 PRO A   9      -6.358   3.604  -2.280  1.00  0.00           H  
ATOM    145  N   TYR A  10      -9.438   7.999  -1.178  1.00  0.00           N  
ATOM    146  CA  TYR A  10     -10.301   9.033  -1.741  1.00  0.00           C  
ATOM    147  C   TYR A  10      -9.485  10.247  -2.174  1.00  0.00           C  
ATOM    148  O   TYR A  10      -8.654  10.753  -1.418  1.00  0.00           O  
ATOM    149  CB  TYR A  10     -11.394   9.444  -0.745  1.00  0.00           C  
ATOM    150  CG  TYR A  10     -10.890   9.958   0.588  1.00  0.00           C  
ATOM    151  CD1 TYR A  10     -10.442   9.083   1.572  1.00  0.00           C  
ATOM    152  CD2 TYR A  10     -10.890  11.319   0.874  1.00  0.00           C  
ATOM    153  CE1 TYR A  10     -10.003   9.550   2.799  1.00  0.00           C  
ATOM    154  CE2 TYR A  10     -10.457  11.793   2.099  1.00  0.00           C  
ATOM    155  CZ  TYR A  10     -10.016  10.904   3.058  1.00  0.00           C  
ATOM    156  OH  TYR A  10      -9.586  11.371   4.278  1.00  0.00           O  
ATOM    157  H   TYR A  10      -9.267   7.985  -0.216  1.00  0.00           H  
ATOM    158  HA  TYR A  10     -10.778   8.613  -2.619  1.00  0.00           H  
ATOM    159  HB2 TYR A  10     -11.992  10.226  -1.188  1.00  0.00           H  
ATOM    160  HB3 TYR A  10     -12.026   8.589  -0.553  1.00  0.00           H  
ATOM    161  HD1 TYR A  10     -10.433   8.022   1.367  1.00  0.00           H  
ATOM    162  HD2 TYR A  10     -11.236  12.012   0.121  1.00  0.00           H  
ATOM    163  HE1 TYR A  10      -9.658   8.854   3.548  1.00  0.00           H  
ATOM    164  HE2 TYR A  10     -10.465  12.854   2.301  1.00  0.00           H  
ATOM    165  HH  TYR A  10     -10.257  11.198   4.942  1.00  0.00           H  
ATOM    166  N   ALA A  11      -9.719  10.704  -3.400  1.00  0.00           N  
ATOM    167  CA  ALA A  11      -9.002  11.851  -3.940  1.00  0.00           C  
ATOM    168  C   ALA A  11      -9.824  13.128  -3.810  1.00  0.00           C  
ATOM    169  O   ALA A  11     -10.643  13.443  -4.674  1.00  0.00           O  
ATOM    170  CB  ALA A  11      -8.637  11.603  -5.397  1.00  0.00           C  
ATOM    171  H   ALA A  11     -10.389  10.253  -3.957  1.00  0.00           H  
ATOM    172  HA  ALA A  11      -8.088  11.966  -3.378  1.00  0.00           H  
ATOM    173  HB1 ALA A  11      -8.655  10.543  -5.597  1.00  0.00           H  
ATOM    174  HB2 ALA A  11      -7.646  11.989  -5.589  1.00  0.00           H  
ATOM    175  HB3 ALA A  11      -9.349  12.104  -6.037  1.00  0.00           H  
ATOM    176  N   GLY A  12      -9.595  13.862  -2.727  1.00  0.00           N  
ATOM    177  CA  GLY A  12     -10.319  15.100  -2.502  1.00  0.00           C  
ATOM    178  C   GLY A  12      -9.399  16.302  -2.443  1.00  0.00           C  
ATOM    179  O   GLY A  12      -9.028  16.859  -3.475  1.00  0.00           O  
ATOM    180  H   GLY A  12      -8.929  13.562  -2.074  1.00  0.00           H  
ATOM    181  HA2 GLY A  12     -11.029  15.242  -3.303  1.00  0.00           H  
ATOM    182  HA3 GLY A  12     -10.857  15.026  -1.567  1.00  0.00           H  
ATOM    183  N   ALA A  13      -9.020  16.695  -1.233  1.00  0.00           N  
ATOM    184  CA  ALA A  13      -8.136  17.815  -1.040  1.00  0.00           C  
ATOM    185  C   ALA A  13      -7.507  17.796   0.350  1.00  0.00           C  
ATOM    186  O   ALA A  13      -8.116  18.236   1.324  1.00  0.00           O  
ATOM    187  CB  ALA A  13      -8.865  19.126  -1.287  1.00  0.00           C  
ATOM    188  H   ALA A  13      -9.328  16.213  -0.459  1.00  0.00           H  
ATOM    189  HA  ALA A  13      -7.364  17.719  -1.765  1.00  0.00           H  
ATOM    190  HB1 ALA A  13      -8.146  19.907  -1.487  1.00  0.00           H  
ATOM    191  HB2 ALA A  13      -9.445  19.386  -0.412  1.00  0.00           H  
ATOM    192  HB3 ALA A  13      -9.525  19.018  -2.135  1.00  0.00           H  
ATOM    193  N   CYS A  14      -6.282  17.288   0.432  1.00  0.00           N  
ATOM    194  CA  CYS A  14      -5.563  17.218   1.699  1.00  0.00           C  
ATOM    195  C   CYS A  14      -4.082  16.939   1.466  1.00  0.00           C  
ATOM    196  O   CYS A  14      -3.721  16.012   0.740  1.00  0.00           O  
ATOM    197  CB  CYS A  14      -6.165  16.140   2.604  1.00  0.00           C  
ATOM    198  SG  CYS A  14      -6.362  14.509   1.814  1.00  0.00           S  
ATOM    199  H   CYS A  14      -5.848  16.955  -0.380  1.00  0.00           H  
ATOM    200  HA  CYS A  14      -5.660  18.179   2.186  1.00  0.00           H  
ATOM    201  HB2 CYS A  14      -5.529  16.009   3.466  1.00  0.00           H  
ATOM    202  HB3 CYS A  14      -7.142  16.465   2.933  1.00  0.00           H  
ATOM    203  N   ARG A  15      -3.229  17.742   2.093  1.00  0.00           N  
ATOM    204  CA  ARG A  15      -1.784  17.584   1.951  1.00  0.00           C  
ATOM    205  C   ARG A  15      -1.274  16.472   2.862  1.00  0.00           C  
ATOM    206  O   ARG A  15      -1.544  16.467   4.063  1.00  0.00           O  
ATOM    207  CB  ARG A  15      -1.061  18.895   2.282  1.00  0.00           C  
ATOM    208  CG  ARG A  15      -1.786  20.146   1.803  1.00  0.00           C  
ATOM    209  CD  ARG A  15      -1.565  20.389   0.319  1.00  0.00           C  
ATOM    210  NE  ARG A  15      -2.464  21.417  -0.202  1.00  0.00           N  
ATOM    211  CZ  ARG A  15      -2.238  22.105  -1.319  1.00  0.00           C  
ATOM    212  NH1 ARG A  15      -1.149  21.874  -2.042  1.00  0.00           N  
ATOM    213  NH2 ARG A  15      -3.107  23.025  -1.716  1.00  0.00           N  
ATOM    214  H   ARG A  15      -3.578  18.458   2.663  1.00  0.00           H  
ATOM    215  HA  ARG A  15      -1.577  17.319   0.923  1.00  0.00           H  
ATOM    216  HB2 ARG A  15      -0.943  18.966   3.354  1.00  0.00           H  
ATOM    217  HB3 ARG A  15      -0.083  18.876   1.825  1.00  0.00           H  
ATOM    218  HG2 ARG A  15      -2.844  20.032   1.983  1.00  0.00           H  
ATOM    219  HG3 ARG A  15      -1.416  20.996   2.355  1.00  0.00           H  
ATOM    220  HD2 ARG A  15      -0.544  20.704   0.167  1.00  0.00           H  
ATOM    221  HD3 ARG A  15      -1.740  19.465  -0.214  1.00  0.00           H  
ATOM    222  HE  ARG A  15      -3.278  21.607   0.310  1.00  0.00           H  
ATOM    223 HH11 ARG A  15      -0.491  21.181  -1.750  1.00  0.00           H  
ATOM    224 HH12 ARG A  15      -0.986  22.395  -2.880  1.00  0.00           H  
ATOM    225 HH21 ARG A  15      -3.930  23.202  -1.175  1.00  0.00           H  
ATOM    226 HH22 ARG A  15      -2.939  23.544  -2.554  1.00  0.00           H  
ATOM    227  N   ALA A  16      -0.540  15.529   2.282  1.00  0.00           N  
ATOM    228  CA  ALA A  16       0.010  14.411   3.040  1.00  0.00           C  
ATOM    229  C   ALA A  16       1.067  13.671   2.232  1.00  0.00           C  
ATOM    230  O   ALA A  16       0.977  13.584   1.007  1.00  0.00           O  
ATOM    231  CB  ALA A  16      -1.100  13.460   3.461  1.00  0.00           C  
ATOM    232  H   ALA A  16      -0.361  15.587   1.321  1.00  0.00           H  
ATOM    233  HA  ALA A  16       0.469  14.808   3.934  1.00  0.00           H  
ATOM    234  HB1 ALA A  16      -1.873  14.012   3.974  1.00  0.00           H  
ATOM    235  HB2 ALA A  16      -0.696  12.708   4.123  1.00  0.00           H  
ATOM    236  HB3 ALA A  16      -1.517  12.983   2.588  1.00  0.00           H  
ATOM    237  N   ALA A  17       2.064  13.135   2.924  1.00  0.00           N  
ATOM    238  CA  ALA A  17       3.127  12.398   2.278  1.00  0.00           C  
ATOM    239  C   ALA A  17       3.871  11.524   3.276  1.00  0.00           C  
ATOM    240  O   ALA A  17       5.101  11.459   3.274  1.00  0.00           O  
ATOM    241  CB  ALA A  17       4.077  13.344   1.559  1.00  0.00           C  
ATOM    242  H   ALA A  17       2.078  13.226   3.887  1.00  0.00           H  
ATOM    243  HA  ALA A  17       2.665  11.765   1.556  1.00  0.00           H  
ATOM    244  HB1 ALA A  17       3.784  14.366   1.754  1.00  0.00           H  
ATOM    245  HB2 ALA A  17       4.036  13.156   0.496  1.00  0.00           H  
ATOM    246  HB3 ALA A  17       5.084  13.185   1.913  1.00  0.00           H  
ATOM    247  N   ALA A  18       3.109  10.847   4.120  1.00  0.00           N  
ATOM    248  CA  ALA A  18       3.680   9.961   5.126  1.00  0.00           C  
ATOM    249  C   ALA A  18       4.246   8.702   4.482  1.00  0.00           C  
ATOM    250  O   ALA A  18       3.908   8.370   3.346  1.00  0.00           O  
ATOM    251  CB  ALA A  18       2.633   9.600   6.169  1.00  0.00           C  
ATOM    252  H   ALA A  18       2.135  10.941   4.058  1.00  0.00           H  
ATOM    253  HA  ALA A  18       4.480  10.491   5.621  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       1.810   9.089   5.691  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       2.272  10.500   6.644  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       3.074   8.953   6.913  1.00  0.00           H  
ATOM    257  N   ALA A  19       5.109   8.000   5.210  1.00  0.00           N  
ATOM    258  CA  ALA A  19       5.717   6.774   4.704  1.00  0.00           C  
ATOM    259  C   ALA A  19       4.760   5.586   4.823  1.00  0.00           C  
ATOM    260  O   ALA A  19       5.153   4.503   5.259  1.00  0.00           O  
ATOM    261  CB  ALA A  19       7.022   6.493   5.438  1.00  0.00           C  
ATOM    262  H   ALA A  19       5.341   8.313   6.109  1.00  0.00           H  
ATOM    263  HA  ALA A  19       5.948   6.928   3.661  1.00  0.00           H  
ATOM    264  HB1 ALA A  19       7.062   7.086   6.341  1.00  0.00           H  
ATOM    265  HB2 ALA A  19       7.855   6.751   4.802  1.00  0.00           H  
ATOM    266  HB3 ALA A  19       7.076   5.445   5.694  1.00  0.00           H  
ATOM    267  N   ARG A  20       3.503   5.792   4.436  1.00  0.00           N  
ATOM    268  CA  ARG A  20       2.501   4.737   4.503  1.00  0.00           C  
ATOM    269  C   ARG A  20       2.250   4.125   3.128  1.00  0.00           C  
ATOM    270  O   ARG A  20       2.618   4.695   2.101  1.00  0.00           O  
ATOM    271  CB  ARG A  20       1.190   5.284   5.072  1.00  0.00           C  
ATOM    272  CG  ARG A  20       1.343   5.949   6.429  1.00  0.00           C  
ATOM    273  CD  ARG A  20       0.013   6.030   7.162  1.00  0.00           C  
ATOM    274  NE  ARG A  20       0.078   5.391   8.474  1.00  0.00           N  
ATOM    275  CZ  ARG A  20      -0.478   5.889   9.578  1.00  0.00           C  
ATOM    276  NH1 ARG A  20      -1.170   7.022   9.537  1.00  0.00           N  
ATOM    277  NH2 ARG A  20      -0.348   5.244  10.730  1.00  0.00           N  
ATOM    278  H   ARG A  20       3.244   6.671   4.095  1.00  0.00           H  
ATOM    279  HA  ARG A  20       2.873   3.967   5.162  1.00  0.00           H  
ATOM    280  HB2 ARG A  20       0.789   6.014   4.381  1.00  0.00           H  
ATOM    281  HB3 ARG A  20       0.486   4.466   5.172  1.00  0.00           H  
ATOM    282  HG2 ARG A  20       2.036   5.374   7.025  1.00  0.00           H  
ATOM    283  HG3 ARG A  20       1.726   6.948   6.287  1.00  0.00           H  
ATOM    284  HD2 ARG A  20      -0.248   7.069   7.287  1.00  0.00           H  
ATOM    285  HD3 ARG A  20      -0.744   5.538   6.569  1.00  0.00           H  
ATOM    286  HE  ARG A  20       0.569   4.546   8.538  1.00  0.00           H  
ATOM    287 HH11 ARG A  20      -1.280   7.512   8.675  1.00  0.00           H  
ATOM    288 HH12 ARG A  20      -1.580   7.386  10.373  1.00  0.00           H  
ATOM    289 HH21 ARG A  20       0.165   4.387  10.768  1.00  0.00           H  
ATOM    290 HH22 ARG A  20      -0.762   5.616  11.561  1.00  0.00           H  
ATOM    291  N   TYR A  21       1.618   2.958   3.116  1.00  0.00           N  
ATOM    292  CA  TYR A  21       1.313   2.267   1.871  1.00  0.00           C  
ATOM    293  C   TYR A  21      -0.103   1.703   1.893  1.00  0.00           C  
ATOM    294  O   TYR A  21      -0.661   1.445   2.959  1.00  0.00           O  
ATOM    295  CB  TYR A  21       2.301   1.123   1.634  1.00  0.00           C  
ATOM    296  CG  TYR A  21       3.753   1.542   1.599  1.00  0.00           C  
ATOM    297  CD1 TYR A  21       4.454   1.799   2.770  1.00  0.00           C  
ATOM    298  CD2 TYR A  21       4.430   1.658   0.393  1.00  0.00           C  
ATOM    299  CE1 TYR A  21       5.788   2.158   2.739  1.00  0.00           C  
ATOM    300  CE2 TYR A  21       5.763   2.019   0.354  1.00  0.00           C  
ATOM    301  CZ  TYR A  21       6.436   2.268   1.529  1.00  0.00           C  
ATOM    302  OH  TYR A  21       7.765   2.625   1.493  1.00  0.00           O  
ATOM    303  H   TYR A  21       1.348   2.551   3.966  1.00  0.00           H  
ATOM    304  HA  TYR A  21       1.397   2.978   1.064  1.00  0.00           H  
ATOM    305  HB2 TYR A  21       2.190   0.396   2.424  1.00  0.00           H  
ATOM    306  HB3 TYR A  21       2.070   0.653   0.689  1.00  0.00           H  
ATOM    307  HD1 TYR A  21       3.941   1.713   3.719  1.00  0.00           H  
ATOM    308  HD2 TYR A  21       3.899   1.463  -0.527  1.00  0.00           H  
ATOM    309  HE1 TYR A  21       6.315   2.354   3.662  1.00  0.00           H  
ATOM    310  HE2 TYR A  21       6.270   2.104  -0.596  1.00  0.00           H  
ATOM    311  HH  TYR A  21       7.924   3.194   0.738  1.00  0.00           H  
ATOM    312  N   PHE A  22      -0.671   1.486   0.710  1.00  0.00           N  
ATOM    313  CA  PHE A  22      -2.013   0.915   0.602  1.00  0.00           C  
ATOM    314  C   PHE A  22      -2.108   0.000  -0.608  1.00  0.00           C  
ATOM    315  O   PHE A  22      -1.293   0.078  -1.521  1.00  0.00           O  
ATOM    316  CB  PHE A  22      -3.084   2.003   0.529  1.00  0.00           C  
ATOM    317  CG  PHE A  22      -2.981   2.903  -0.670  1.00  0.00           C  
ATOM    318  CD1 PHE A  22      -3.261   2.424  -1.938  1.00  0.00           C  
ATOM    319  CD2 PHE A  22      -2.616   4.229  -0.525  1.00  0.00           C  
ATOM    320  CE1 PHE A  22      -3.177   3.253  -3.039  1.00  0.00           C  
ATOM    321  CE2 PHE A  22      -2.529   5.061  -1.621  1.00  0.00           C  
ATOM    322  CZ  PHE A  22      -2.811   4.573  -2.881  1.00  0.00           C  
ATOM    323  H   PHE A  22      -0.168   1.695  -0.108  1.00  0.00           H  
ATOM    324  HA  PHE A  22      -2.184   0.319   1.489  1.00  0.00           H  
ATOM    325  HB2 PHE A  22      -4.052   1.535   0.503  1.00  0.00           H  
ATOM    326  HB3 PHE A  22      -3.019   2.610   1.411  1.00  0.00           H  
ATOM    327  HD1 PHE A  22      -3.548   1.391  -2.065  1.00  0.00           H  
ATOM    328  HD2 PHE A  22      -2.396   4.612   0.460  1.00  0.00           H  
ATOM    329  HE1 PHE A  22      -3.397   2.869  -4.024  1.00  0.00           H  
ATOM    330  HE2 PHE A  22      -2.244   6.094  -1.495  1.00  0.00           H  
ATOM    331  HZ  PHE A  22      -2.743   5.223  -3.740  1.00  0.00           H  
ATOM    332  N   TYR A  23      -3.097  -0.881  -0.595  1.00  0.00           N  
ATOM    333  CA  TYR A  23      -3.283  -1.840  -1.690  1.00  0.00           C  
ATOM    334  C   TYR A  23      -4.125  -1.251  -2.819  1.00  0.00           C  
ATOM    335  O   TYR A  23      -5.060  -0.487  -2.579  1.00  0.00           O  
ATOM    336  CB  TYR A  23      -3.935  -3.129  -1.177  1.00  0.00           C  
ATOM    337  CG  TYR A  23      -4.072  -4.196  -2.244  1.00  0.00           C  
ATOM    338  CD1 TYR A  23      -2.948  -4.801  -2.797  1.00  0.00           C  
ATOM    339  CD2 TYR A  23      -5.321  -4.594  -2.703  1.00  0.00           C  
ATOM    340  CE1 TYR A  23      -3.069  -5.770  -3.775  1.00  0.00           C  
ATOM    341  CE2 TYR A  23      -5.448  -5.562  -3.679  1.00  0.00           C  
ATOM    342  CZ  TYR A  23      -4.321  -6.147  -4.212  1.00  0.00           C  
ATOM    343  OH  TYR A  23      -4.446  -7.113  -5.182  1.00  0.00           O  
ATOM    344  H   TYR A  23      -3.710  -0.894   0.172  1.00  0.00           H  
ATOM    345  HA  TYR A  23      -2.299  -2.089  -2.082  1.00  0.00           H  
ATOM    346  HB2 TYR A  23      -3.330  -3.538  -0.376  1.00  0.00           H  
ATOM    347  HB3 TYR A  23      -4.925  -2.902  -0.802  1.00  0.00           H  
ATOM    348  HD1 TYR A  23      -1.969  -4.503  -2.451  1.00  0.00           H  
ATOM    349  HD2 TYR A  23      -6.203  -4.136  -2.288  1.00  0.00           H  
ATOM    350  HE1 TYR A  23      -2.184  -6.228  -4.192  1.00  0.00           H  
ATOM    351  HE2 TYR A  23      -6.430  -5.857  -4.022  1.00  0.00           H  
ATOM    352  HH  TYR A  23      -5.160  -6.876  -5.780  1.00  0.00           H  
ATOM    353  N   ASN A  24      -3.798  -1.633  -4.048  1.00  0.00           N  
ATOM    354  CA  ASN A  24      -4.524  -1.172  -5.224  1.00  0.00           C  
ATOM    355  C   ASN A  24      -5.234  -2.348  -5.881  1.00  0.00           C  
ATOM    356  O   ASN A  24      -4.687  -2.993  -6.770  1.00  0.00           O  
ATOM    357  CB  ASN A  24      -3.562  -0.515  -6.219  1.00  0.00           C  
ATOM    358  CG  ASN A  24      -4.262  -0.026  -7.469  1.00  0.00           C  
ATOM    359  OD1 ASN A  24      -5.277  -0.581  -7.888  1.00  0.00           O  
ATOM    360  ND2 ASN A  24      -3.713   1.016  -8.076  1.00  0.00           N  
ATOM    361  H   ASN A  24      -3.051  -2.258  -4.166  1.00  0.00           H  
ATOM    362  HA  ASN A  24      -5.260  -0.446  -4.906  1.00  0.00           H  
ATOM    363  HB2 ASN A  24      -3.083   0.332  -5.746  1.00  0.00           H  
ATOM    364  HB3 ASN A  24      -2.811  -1.232  -6.513  1.00  0.00           H  
ATOM    365 HD21 ASN A  24      -2.899   1.406  -7.685  1.00  0.00           H  
ATOM    366 HD22 ASN A  24      -4.140   1.349  -8.893  1.00  0.00           H  
ATOM    367  N   ALA A  25      -6.454  -2.627  -5.434  1.00  0.00           N  
ATOM    368  CA  ALA A  25      -7.231  -3.738  -5.973  1.00  0.00           C  
ATOM    369  C   ALA A  25      -7.319  -3.678  -7.497  1.00  0.00           C  
ATOM    370  O   ALA A  25      -7.530  -4.698  -8.154  1.00  0.00           O  
ATOM    371  CB  ALA A  25      -8.624  -3.745  -5.362  1.00  0.00           C  
ATOM    372  H   ALA A  25      -6.837  -2.079  -4.717  1.00  0.00           H  
ATOM    373  HA  ALA A  25      -6.736  -4.656  -5.689  1.00  0.00           H  
ATOM    374  HB1 ALA A  25      -8.558  -4.010  -4.315  1.00  0.00           H  
ATOM    375  HB2 ALA A  25      -9.240  -4.466  -5.879  1.00  0.00           H  
ATOM    376  HB3 ALA A  25      -9.063  -2.763  -5.456  1.00  0.00           H  
ATOM    377  N   LYS A  26      -7.155  -2.482  -8.054  1.00  0.00           N  
ATOM    378  CA  LYS A  26      -7.222  -2.298  -9.502  1.00  0.00           C  
ATOM    379  C   LYS A  26      -5.857  -2.493 -10.171  1.00  0.00           C  
ATOM    380  O   LYS A  26      -5.746  -2.380 -11.391  1.00  0.00           O  
ATOM    381  CB  LYS A  26      -7.763  -0.904  -9.829  1.00  0.00           C  
ATOM    382  CG  LYS A  26      -8.911  -0.914 -10.826  1.00  0.00           C  
ATOM    383  CD  LYS A  26      -8.405  -0.894 -12.261  1.00  0.00           C  
ATOM    384  CE  LYS A  26      -9.231   0.041 -13.130  1.00  0.00           C  
ATOM    385  NZ  LYS A  26      -9.457  -0.521 -14.490  1.00  0.00           N  
ATOM    386  H   LYS A  26      -6.990  -1.705  -7.482  1.00  0.00           H  
ATOM    387  HA  LYS A  26      -7.907  -3.034  -9.896  1.00  0.00           H  
ATOM    388  HB2 LYS A  26      -8.112  -0.444  -8.916  1.00  0.00           H  
ATOM    389  HB3 LYS A  26      -6.964  -0.305 -10.240  1.00  0.00           H  
ATOM    390  HG2 LYS A  26      -9.500  -1.806 -10.674  1.00  0.00           H  
ATOM    391  HG3 LYS A  26      -9.527  -0.043 -10.658  1.00  0.00           H  
ATOM    392  HD2 LYS A  26      -7.380  -0.560 -12.266  1.00  0.00           H  
ATOM    393  HD3 LYS A  26      -8.462  -1.894 -12.667  1.00  0.00           H  
ATOM    394  HE2 LYS A  26     -10.186   0.205 -12.655  1.00  0.00           H  
ATOM    395  HE3 LYS A  26      -8.707   0.981 -13.221  1.00  0.00           H  
ATOM    396  HZ1 LYS A  26      -9.494   0.245 -15.192  1.00  0.00           H  
ATOM    397  HZ2 LYS A  26     -10.356  -1.043 -14.517  1.00  0.00           H  
ATOM    398  HZ3 LYS A  26      -8.685  -1.171 -14.742  1.00  0.00           H  
ATOM    399  N   ALA A  27      -4.818  -2.774  -9.382  1.00  0.00           N  
ATOM    400  CA  ALA A  27      -3.480  -2.965  -9.947  1.00  0.00           C  
ATOM    401  C   ALA A  27      -2.698  -4.088  -9.257  1.00  0.00           C  
ATOM    402  O   ALA A  27      -1.575  -4.400  -9.655  1.00  0.00           O  
ATOM    403  CB  ALA A  27      -2.696  -1.663  -9.881  1.00  0.00           C  
ATOM    404  H   ALA A  27      -4.949  -2.840  -8.414  1.00  0.00           H  
ATOM    405  HA  ALA A  27      -3.600  -3.223 -10.988  1.00  0.00           H  
ATOM    406  HB1 ALA A  27      -3.362  -0.855  -9.621  1.00  0.00           H  
ATOM    407  HB2 ALA A  27      -2.248  -1.464 -10.844  1.00  0.00           H  
ATOM    408  HB3 ALA A  27      -1.921  -1.746  -9.134  1.00  0.00           H  
ATOM    409  N   GLY A  28      -3.290  -4.706  -8.237  1.00  0.00           N  
ATOM    410  CA  GLY A  28      -2.635  -5.791  -7.541  1.00  0.00           C  
ATOM    411  C   GLY A  28      -1.399  -5.381  -6.753  1.00  0.00           C  
ATOM    412  O   GLY A  28      -0.792  -6.212  -6.076  1.00  0.00           O  
ATOM    413  H   GLY A  28      -4.181  -4.441  -7.968  1.00  0.00           H  
ATOM    414  HA2 GLY A  28      -3.341  -6.244  -6.863  1.00  0.00           H  
ATOM    415  HA3 GLY A  28      -2.351  -6.516  -8.272  1.00  0.00           H  
ATOM    416  N   LEU A  29      -1.021  -4.115  -6.840  1.00  0.00           N  
ATOM    417  CA  LEU A  29       0.155  -3.619  -6.128  1.00  0.00           C  
ATOM    418  C   LEU A  29      -0.228  -2.525  -5.133  1.00  0.00           C  
ATOM    419  O   LEU A  29      -1.367  -2.063  -5.115  1.00  0.00           O  
ATOM    420  CB  LEU A  29       1.186  -3.083  -7.125  1.00  0.00           C  
ATOM    421  CG  LEU A  29       2.490  -3.883  -7.201  1.00  0.00           C  
ATOM    422  CD1 LEU A  29       2.591  -4.618  -8.529  1.00  0.00           C  
ATOM    423  CD2 LEU A  29       3.691  -2.968  -7.006  1.00  0.00           C  
ATOM    424  H   LEU A  29      -1.537  -3.502  -7.394  1.00  0.00           H  
ATOM    425  HA  LEU A  29       0.587  -4.446  -5.587  1.00  0.00           H  
ATOM    426  HB2 LEU A  29       0.733  -3.076  -8.106  1.00  0.00           H  
ATOM    427  HB3 LEU A  29       1.428  -2.066  -6.853  1.00  0.00           H  
ATOM    428  HG  LEU A  29       2.499  -4.619  -6.412  1.00  0.00           H  
ATOM    429 HD11 LEU A  29       2.424  -3.924  -9.339  1.00  0.00           H  
ATOM    430 HD12 LEU A  29       1.847  -5.401  -8.564  1.00  0.00           H  
ATOM    431 HD13 LEU A  29       3.576  -5.053  -8.625  1.00  0.00           H  
ATOM    432 HD21 LEU A  29       3.919  -2.894  -5.954  1.00  0.00           H  
ATOM    433 HD22 LEU A  29       3.463  -1.987  -7.396  1.00  0.00           H  
ATOM    434 HD23 LEU A  29       4.543  -3.375  -7.531  1.00  0.00           H  
ATOM    435  N   CYS A  30       0.731  -2.112  -4.308  1.00  0.00           N  
ATOM    436  CA  CYS A  30       0.479  -1.070  -3.320  1.00  0.00           C  
ATOM    437  C   CYS A  30       1.015   0.274  -3.787  1.00  0.00           C  
ATOM    438  O   CYS A  30       1.619   0.385  -4.854  1.00  0.00           O  
ATOM    439  CB  CYS A  30       1.103  -1.420  -1.971  1.00  0.00           C  
ATOM    440  SG  CYS A  30       0.813  -3.136  -1.430  1.00  0.00           S  
ATOM    441  H   CYS A  30       1.623  -2.514  -4.367  1.00  0.00           H  
ATOM    442  HA  CYS A  30      -0.588  -0.990  -3.201  1.00  0.00           H  
ATOM    443  HB2 CYS A  30       2.170  -1.264  -2.027  1.00  0.00           H  
ATOM    444  HB3 CYS A  30       0.690  -0.763  -1.219  1.00  0.00           H  
ATOM    445  N   GLN A  31       0.787   1.294  -2.970  1.00  0.00           N  
ATOM    446  CA  GLN A  31       1.244   2.643  -3.281  1.00  0.00           C  
ATOM    447  C   GLN A  31       1.558   3.429  -2.013  1.00  0.00           C  
ATOM    448  O   GLN A  31       0.818   3.364  -1.029  1.00  0.00           O  
ATOM    449  CB  GLN A  31       0.191   3.385  -4.104  1.00  0.00           C  
ATOM    450  CG  GLN A  31       0.765   4.506  -4.956  1.00  0.00           C  
ATOM    451  CD  GLN A  31       1.577   3.988  -6.128  1.00  0.00           C  
ATOM    452  OE1 GLN A  31       2.464   3.151  -5.963  1.00  0.00           O  
ATOM    453  NE2 GLN A  31       1.275   4.485  -7.322  1.00  0.00           N  
ATOM    454  H   GLN A  31       0.305   1.131  -2.133  1.00  0.00           H  
ATOM    455  HA  GLN A  31       2.144   2.555  -3.865  1.00  0.00           H  
ATOM    456  HB2 GLN A  31      -0.301   2.681  -4.759  1.00  0.00           H  
ATOM    457  HB3 GLN A  31      -0.540   3.811  -3.433  1.00  0.00           H  
ATOM    458  HG2 GLN A  31      -0.048   5.104  -5.336  1.00  0.00           H  
ATOM    459  HG3 GLN A  31       1.404   5.119  -4.337  1.00  0.00           H  
ATOM    460 HE21 GLN A  31       0.556   5.148  -7.379  1.00  0.00           H  
ATOM    461 HE22 GLN A  31       1.784   4.168  -8.098  1.00  0.00           H  
ATOM    462  N   THR A  32       2.654   4.184  -2.049  1.00  0.00           N  
ATOM    463  CA  THR A  32       3.061   5.011  -0.915  1.00  0.00           C  
ATOM    464  C   THR A  32       2.323   6.352  -0.909  1.00  0.00           C  
ATOM    465  O   THR A  32       2.866   7.370  -0.479  1.00  0.00           O  
ATOM    466  CB  THR A  32       4.575   5.233  -0.940  1.00  0.00           C  
ATOM    467  OG1 THR A  32       5.039   5.675   0.323  1.00  0.00           O  
ATOM    468  CG2 THR A  32       5.028   6.243  -1.977  1.00  0.00           C  
ATOM    469  H   THR A  32       3.193   4.200  -2.866  1.00  0.00           H  
ATOM    470  HA  THR A  32       2.799   4.481  -0.016  1.00  0.00           H  
ATOM    471  HB  THR A  32       5.052   4.293  -1.167  1.00  0.00           H  
ATOM    472  HG1 THR A  32       5.897   5.282   0.505  1.00  0.00           H  
ATOM    473 HG21 THR A  32       5.076   7.224  -1.529  1.00  0.00           H  
ATOM    474 HG22 THR A  32       4.329   6.254  -2.801  1.00  0.00           H  
ATOM    475 HG23 THR A  32       6.008   5.968  -2.341  1.00  0.00           H  
ATOM    476  N   PHE A  33       1.089   6.343  -1.401  1.00  0.00           N  
ATOM    477  CA  PHE A  33       0.264   7.549  -1.467  1.00  0.00           C  
ATOM    478  C   PHE A  33       0.856   8.577  -2.429  1.00  0.00           C  
ATOM    479  O   PHE A  33       2.042   8.534  -2.752  1.00  0.00           O  
ATOM    480  CB  PHE A  33       0.100   8.176  -0.078  1.00  0.00           C  
ATOM    481  CG  PHE A  33      -0.740   7.358   0.858  1.00  0.00           C  
ATOM    482  CD1 PHE A  33      -2.120   7.486   0.864  1.00  0.00           C  
ATOM    483  CD2 PHE A  33      -0.152   6.454   1.728  1.00  0.00           C  
ATOM    484  CE1 PHE A  33      -2.896   6.730   1.721  1.00  0.00           C  
ATOM    485  CE2 PHE A  33      -0.923   5.695   2.587  1.00  0.00           C  
ATOM    486  CZ  PHE A  33      -2.297   5.834   2.584  1.00  0.00           C  
ATOM    487  H   PHE A  33       0.721   5.503  -1.734  1.00  0.00           H  
ATOM    488  HA  PHE A  33      -0.710   7.255  -1.833  1.00  0.00           H  
ATOM    489  HB2 PHE A  33       1.071   8.302   0.373  1.00  0.00           H  
ATOM    490  HB3 PHE A  33      -0.368   9.144  -0.183  1.00  0.00           H  
ATOM    491  HD1 PHE A  33      -2.589   8.187   0.189  1.00  0.00           H  
ATOM    492  HD2 PHE A  33       0.922   6.346   1.733  1.00  0.00           H  
ATOM    493  HE1 PHE A  33      -3.970   6.840   1.716  1.00  0.00           H  
ATOM    494  HE2 PHE A  33      -0.453   4.992   3.257  1.00  0.00           H  
ATOM    495  HZ  PHE A  33      -2.901   5.241   3.254  1.00  0.00           H  
ATOM    496  N   ALA A  34       0.013   9.497  -2.884  1.00  0.00           N  
ATOM    497  CA  ALA A  34       0.433  10.542  -3.810  1.00  0.00           C  
ATOM    498  C   ALA A  34      -0.634  11.629  -3.914  1.00  0.00           C  
ATOM    499  O   ALA A  34      -1.732  11.486  -3.368  1.00  0.00           O  
ATOM    500  CB  ALA A  34       0.722   9.951  -5.181  1.00  0.00           C  
ATOM    501  H   ALA A  34      -0.922   9.473  -2.588  1.00  0.00           H  
ATOM    502  HA  ALA A  34       1.345  10.980  -3.429  1.00  0.00           H  
ATOM    503  HB1 ALA A  34       1.041  10.735  -5.852  1.00  0.00           H  
ATOM    504  HB2 ALA A  34      -0.173   9.487  -5.569  1.00  0.00           H  
ATOM    505  HB3 ALA A  34       1.504   9.210  -5.096  1.00  0.00           H  
ATOM    506  N   TYR A  35      -0.313  12.720  -4.613  1.00  0.00           N  
ATOM    507  CA  TYR A  35      -1.262  13.823  -4.770  1.00  0.00           C  
ATOM    508  C   TYR A  35      -1.946  14.133  -3.453  1.00  0.00           C  
ATOM    509  O   TYR A  35      -1.514  13.696  -2.387  1.00  0.00           O  
ATOM    510  CB  TYR A  35      -2.306  13.473  -5.834  1.00  0.00           C  
ATOM    511  CG  TYR A  35      -2.422  14.508  -6.931  1.00  0.00           C  
ATOM    512  CD1 TYR A  35      -2.399  15.869  -6.639  1.00  0.00           C  
ATOM    513  CD2 TYR A  35      -2.548  14.126  -8.260  1.00  0.00           C  
ATOM    514  CE1 TYR A  35      -2.499  16.813  -7.643  1.00  0.00           C  
ATOM    515  CE2 TYR A  35      -2.648  15.066  -9.267  1.00  0.00           C  
ATOM    516  CZ  TYR A  35      -2.624  16.408  -8.953  1.00  0.00           C  
ATOM    517  OH  TYR A  35      -2.724  17.346  -9.954  1.00  0.00           O  
ATOM    518  H   TYR A  35       0.574  12.785  -5.024  1.00  0.00           H  
ATOM    519  HA  TYR A  35      -0.735  14.703  -5.089  1.00  0.00           H  
ATOM    520  HB2 TYR A  35      -2.038  12.535  -6.292  1.00  0.00           H  
ATOM    521  HB3 TYR A  35      -3.271  13.376  -5.363  1.00  0.00           H  
ATOM    522  HD1 TYR A  35      -2.296  16.187  -5.612  1.00  0.00           H  
ATOM    523  HD2 TYR A  35      -2.569  13.073  -8.503  1.00  0.00           H  
ATOM    524  HE1 TYR A  35      -2.480  17.866  -7.397  1.00  0.00           H  
ATOM    525  HE2 TYR A  35      -2.746  14.748 -10.294  1.00  0.00           H  
ATOM    526  HH  TYR A  35      -1.848  17.551 -10.290  1.00  0.00           H  
ATOM    527  N   GLY A  36      -3.012  14.891  -3.541  1.00  0.00           N  
ATOM    528  CA  GLY A  36      -3.766  15.261  -2.359  1.00  0.00           C  
ATOM    529  C   GLY A  36      -4.564  14.100  -1.780  1.00  0.00           C  
ATOM    530  O   GLY A  36      -5.540  14.319  -1.063  1.00  0.00           O  
ATOM    531  H   GLY A  36      -3.288  15.206  -4.424  1.00  0.00           H  
ATOM    532  HA2 GLY A  36      -3.079  15.624  -1.606  1.00  0.00           H  
ATOM    533  HA3 GLY A  36      -4.449  16.058  -2.618  1.00  0.00           H  
ATOM    534  N   ALA A  37      -4.160  12.862  -2.086  1.00  0.00           N  
ATOM    535  CA  ALA A  37      -4.863  11.690  -1.576  1.00  0.00           C  
ATOM    536  C   ALA A  37      -4.736  11.595  -0.062  1.00  0.00           C  
ATOM    537  O   ALA A  37      -3.640  11.696   0.489  1.00  0.00           O  
ATOM    538  CB  ALA A  37      -4.335  10.421  -2.231  1.00  0.00           C  
ATOM    539  H   ALA A  37      -3.377  12.732  -2.662  1.00  0.00           H  
ATOM    540  HA  ALA A  37      -5.907  11.791  -1.832  1.00  0.00           H  
ATOM    541  HB1 ALA A  37      -4.194  10.593  -3.288  1.00  0.00           H  
ATOM    542  HB2 ALA A  37      -5.048   9.620  -2.089  1.00  0.00           H  
ATOM    543  HB3 ALA A  37      -3.392  10.147  -1.780  1.00  0.00           H  
ATOM    544  N   CYS A  38      -5.866  11.396   0.605  1.00  0.00           N  
ATOM    545  CA  CYS A  38      -5.889  11.287   2.058  1.00  0.00           C  
ATOM    546  C   CYS A  38      -5.569   9.864   2.509  1.00  0.00           C  
ATOM    547  O   CYS A  38      -5.809   8.901   1.781  1.00  0.00           O  
ATOM    548  CB  CYS A  38      -7.257  11.704   2.596  1.00  0.00           C  
ATOM    549  SG  CYS A  38      -7.328  13.414   3.226  1.00  0.00           S  
ATOM    550  H   CYS A  38      -6.707  11.322   0.108  1.00  0.00           H  
ATOM    551  HA  CYS A  38      -5.138  11.955   2.454  1.00  0.00           H  
ATOM    552  HB2 CYS A  38      -7.992  11.613   1.808  1.00  0.00           H  
ATOM    553  HB3 CYS A  38      -7.530  11.045   3.408  1.00  0.00           H  
ATOM    554  N   ALA A  39      -5.038   9.740   3.721  1.00  0.00           N  
ATOM    555  CA  ALA A  39      -4.695   8.435   4.276  1.00  0.00           C  
ATOM    556  C   ALA A  39      -5.952   7.628   4.590  1.00  0.00           C  
ATOM    557  O   ALA A  39      -6.890   8.137   5.204  1.00  0.00           O  
ATOM    558  CB  ALA A  39      -3.841   8.602   5.525  1.00  0.00           C  
ATOM    559  H   ALA A  39      -4.882  10.544   4.259  1.00  0.00           H  
ATOM    560  HA  ALA A  39      -4.113   7.902   3.539  1.00  0.00           H  
ATOM    561  HB1 ALA A  39      -3.641   9.651   5.685  1.00  0.00           H  
ATOM    562  HB2 ALA A  39      -2.909   8.074   5.396  1.00  0.00           H  
ATOM    563  HB3 ALA A  39      -4.367   8.202   6.379  1.00  0.00           H  
ATOM    564  N   ALA A  40      -5.964   6.368   4.165  1.00  0.00           N  
ATOM    565  CA  ALA A  40      -7.106   5.492   4.401  1.00  0.00           C  
ATOM    566  C   ALA A  40      -7.076   4.914   5.812  1.00  0.00           C  
ATOM    567  O   ALA A  40      -6.008   4.738   6.399  1.00  0.00           O  
ATOM    568  CB  ALA A  40      -7.134   4.372   3.372  1.00  0.00           C  
ATOM    569  H   ALA A  40      -5.187   6.020   3.681  1.00  0.00           H  
ATOM    570  HA  ALA A  40      -8.006   6.079   4.283  1.00  0.00           H  
ATOM    571  HB1 ALA A  40      -7.593   3.495   3.806  1.00  0.00           H  
ATOM    572  HB2 ALA A  40      -6.124   4.136   3.070  1.00  0.00           H  
ATOM    573  HB3 ALA A  40      -7.703   4.688   2.511  1.00  0.00           H  
ATOM    574  N   LYS A  41      -8.255   4.622   6.352  1.00  0.00           N  
ATOM    575  CA  LYS A  41      -8.364   4.064   7.696  1.00  0.00           C  
ATOM    576  C   LYS A  41      -7.704   2.687   7.772  1.00  0.00           C  
ATOM    577  O   LYS A  41      -6.711   2.501   8.474  1.00  0.00           O  
ATOM    578  CB  LYS A  41      -9.833   3.964   8.116  1.00  0.00           C  
ATOM    579  CG  LYS A  41     -10.126   4.599   9.466  1.00  0.00           C  
ATOM    580  CD  LYS A  41     -11.533   5.174   9.520  1.00  0.00           C  
ATOM    581  CE  LYS A  41     -12.277   4.714  10.764  1.00  0.00           C  
ATOM    582  NZ  LYS A  41     -13.445   5.586  11.069  1.00  0.00           N  
ATOM    583  H   LYS A  41      -9.071   4.787   5.836  1.00  0.00           H  
ATOM    584  HA  LYS A  41      -7.851   4.732   8.373  1.00  0.00           H  
ATOM    585  HB2 LYS A  41     -10.443   4.456   7.372  1.00  0.00           H  
ATOM    586  HB3 LYS A  41     -10.113   2.922   8.165  1.00  0.00           H  
ATOM    587  HG2 LYS A  41     -10.023   3.849  10.235  1.00  0.00           H  
ATOM    588  HG3 LYS A  41      -9.415   5.395   9.639  1.00  0.00           H  
ATOM    589  HD2 LYS A  41     -11.472   6.252   9.528  1.00  0.00           H  
ATOM    590  HD3 LYS A  41     -12.078   4.849   8.646  1.00  0.00           H  
ATOM    591  HE2 LYS A  41     -12.625   3.704  10.607  1.00  0.00           H  
ATOM    592  HE3 LYS A  41     -11.597   4.733  11.603  1.00  0.00           H  
ATOM    593  HZ1 LYS A  41     -13.124   6.551  11.284  1.00  0.00           H  
ATOM    594  HZ2 LYS A  41     -13.965   5.214  11.889  1.00  0.00           H  
ATOM    595  HZ3 LYS A  41     -14.088   5.620  10.251  1.00  0.00           H  
ATOM    596  N   ARG A  42      -8.272   1.724   7.050  1.00  0.00           N  
ATOM    597  CA  ARG A  42      -7.751   0.363   7.039  1.00  0.00           C  
ATOM    598  C   ARG A  42      -6.635   0.201   6.011  1.00  0.00           C  
ATOM    599  O   ARG A  42      -5.641  -0.480   6.261  1.00  0.00           O  
ATOM    600  CB  ARG A  42      -8.870  -0.637   6.732  1.00  0.00           C  
ATOM    601  CG  ARG A  42     -10.051  -0.557   7.685  1.00  0.00           C  
ATOM    602  CD  ARG A  42      -9.670  -1.005   9.087  1.00  0.00           C  
ATOM    603  NE  ARG A  42      -9.557   0.121  10.013  1.00  0.00           N  
ATOM    604  CZ  ARG A  42     -10.600   0.709  10.597  1.00  0.00           C  
ATOM    605  NH1 ARG A  42     -11.834   0.288  10.344  1.00  0.00           N  
ATOM    606  NH2 ARG A  42     -10.409   1.720  11.434  1.00  0.00           N  
ATOM    607  H   ARG A  42      -9.063   1.931   6.518  1.00  0.00           H  
ATOM    608  HA  ARG A  42      -7.357   0.153   8.020  1.00  0.00           H  
ATOM    609  HB2 ARG A  42      -9.231  -0.456   5.730  1.00  0.00           H  
ATOM    610  HB3 ARG A  42      -8.463  -1.636   6.782  1.00  0.00           H  
ATOM    611  HG2 ARG A  42     -10.400   0.463   7.727  1.00  0.00           H  
ATOM    612  HG3 ARG A  42     -10.841  -1.198   7.315  1.00  0.00           H  
ATOM    613  HD2 ARG A  42     -10.426  -1.684   9.452  1.00  0.00           H  
ATOM    614  HD3 ARG A  42      -8.720  -1.518   9.041  1.00  0.00           H  
ATOM    615  HE  ARG A  42      -8.658   0.454  10.212  1.00  0.00           H  
ATOM    616 HH11 ARG A  42     -11.985  -0.474   9.714  1.00  0.00           H  
ATOM    617 HH12 ARG A  42     -12.614   0.733  10.785  1.00  0.00           H  
ATOM    618 HH21 ARG A  42      -9.482   2.040  11.629  1.00  0.00           H  
ATOM    619 HH22 ARG A  42     -11.193   2.161  11.871  1.00  0.00           H  
ATOM    620  N   ASN A  43      -6.833   0.785   4.834  1.00  0.00           N  
ATOM    621  CA  ASN A  43      -5.871   0.670   3.752  1.00  0.00           C  
ATOM    622  C   ASN A  43      -4.656   1.550   4.025  1.00  0.00           C  
ATOM    623  O   ASN A  43      -4.443   2.566   3.362  1.00  0.00           O  
ATOM    624  CB  ASN A  43      -6.542   1.096   2.447  1.00  0.00           C  
ATOM    625  CG  ASN A  43      -6.314   0.089   1.356  1.00  0.00           C  
ATOM    626  OD1 ASN A  43      -5.680   0.356   0.334  1.00  0.00           O  
ATOM    627  ND2 ASN A  43      -6.873  -1.082   1.582  1.00  0.00           N  
ATOM    628  H   ASN A  43      -7.665   1.265   4.668  1.00  0.00           H  
ATOM    629  HA  ASN A  43      -5.558  -0.359   3.681  1.00  0.00           H  
ATOM    630  HB2 ASN A  43      -7.605   1.193   2.608  1.00  0.00           H  
ATOM    631  HB3 ASN A  43      -6.139   2.046   2.129  1.00  0.00           H  
ATOM    632 HD21 ASN A  43      -7.381  -1.189   2.425  1.00  0.00           H  
ATOM    633 HD22 ASN A  43      -6.766  -1.788   0.912  1.00  0.00           H  
ATOM    634  N   ASN A  44      -3.870   1.157   5.019  1.00  0.00           N  
ATOM    635  CA  ASN A  44      -2.680   1.910   5.399  1.00  0.00           C  
ATOM    636  C   ASN A  44      -1.667   1.020   6.116  1.00  0.00           C  
ATOM    637  O   ASN A  44      -1.857   0.666   7.279  1.00  0.00           O  
ATOM    638  CB  ASN A  44      -3.074   3.080   6.304  1.00  0.00           C  
ATOM    639  CG  ASN A  44      -3.744   2.621   7.585  1.00  0.00           C  
ATOM    640  OD1 ASN A  44      -4.152   1.466   7.707  1.00  0.00           O  
ATOM    641  ND2 ASN A  44      -3.859   3.526   8.551  1.00  0.00           N  
ATOM    642  H   ASN A  44      -4.101   0.343   5.514  1.00  0.00           H  
ATOM    643  HA  ASN A  44      -2.229   2.299   4.498  1.00  0.00           H  
ATOM    644  HB2 ASN A  44      -2.189   3.643   6.563  1.00  0.00           H  
ATOM    645  HB3 ASN A  44      -3.760   3.723   5.770  1.00  0.00           H  
ATOM    646 HD21 ASN A  44      -3.511   4.426   8.386  1.00  0.00           H  
ATOM    647 HD22 ASN A  44      -4.289   3.256   9.389  1.00  0.00           H  
ATOM    648  N   PHE A  45      -0.586   0.664   5.423  1.00  0.00           N  
ATOM    649  CA  PHE A  45       0.449  -0.177   6.006  1.00  0.00           C  
ATOM    650  C   PHE A  45       1.713   0.632   6.270  1.00  0.00           C  
ATOM    651  O   PHE A  45       2.065   1.523   5.496  1.00  0.00           O  
ATOM    652  CB  PHE A  45       0.754  -1.349   5.076  1.00  0.00           C  
ATOM    653  CG  PHE A  45      -0.369  -2.339   5.004  1.00  0.00           C  
ATOM    654  CD1 PHE A  45      -1.425  -2.140   4.131  1.00  0.00           C  
ATOM    655  CD2 PHE A  45      -0.381  -3.457   5.825  1.00  0.00           C  
ATOM    656  CE1 PHE A  45      -2.473  -3.038   4.075  1.00  0.00           C  
ATOM    657  CE2 PHE A  45      -1.426  -4.361   5.771  1.00  0.00           C  
ATOM    658  CZ  PHE A  45      -2.475  -4.151   4.895  1.00  0.00           C  
ATOM    659  H   PHE A  45      -0.481   0.972   4.500  1.00  0.00           H  
ATOM    660  HA  PHE A  45       0.077  -0.563   6.946  1.00  0.00           H  
ATOM    661  HB2 PHE A  45       0.936  -0.974   4.077  1.00  0.00           H  
ATOM    662  HB3 PHE A  45       1.634  -1.862   5.433  1.00  0.00           H  
ATOM    663  HD1 PHE A  45      -1.425  -1.273   3.488  1.00  0.00           H  
ATOM    664  HD2 PHE A  45       0.438  -3.621   6.509  1.00  0.00           H  
ATOM    665  HE1 PHE A  45      -3.291  -2.868   3.392  1.00  0.00           H  
ATOM    666  HE2 PHE A  45      -1.424  -5.229   6.414  1.00  0.00           H  
ATOM    667  HZ  PHE A  45      -3.294  -4.853   4.852  1.00  0.00           H  
ATOM    668  N   LYS A  46       2.387   0.325   7.372  1.00  0.00           N  
ATOM    669  CA  LYS A  46       3.610   1.029   7.741  1.00  0.00           C  
ATOM    670  C   LYS A  46       4.710   0.812   6.705  1.00  0.00           C  
ATOM    671  O   LYS A  46       5.695   1.550   6.672  1.00  0.00           O  
ATOM    672  CB  LYS A  46       4.091   0.565   9.117  1.00  0.00           C  
ATOM    673  CG  LYS A  46       3.231   1.077  10.261  1.00  0.00           C  
ATOM    674  CD  LYS A  46       3.827   0.717  11.612  1.00  0.00           C  
ATOM    675  CE  LYS A  46       3.070   1.386  12.748  1.00  0.00           C  
ATOM    676  NZ  LYS A  46       1.848   0.625  13.127  1.00  0.00           N  
ATOM    677  H   LYS A  46       2.053  -0.389   7.954  1.00  0.00           H  
ATOM    678  HA  LYS A  46       3.382   2.082   7.788  1.00  0.00           H  
ATOM    679  HB2 LYS A  46       4.084  -0.514   9.144  1.00  0.00           H  
ATOM    680  HB3 LYS A  46       5.101   0.915   9.269  1.00  0.00           H  
ATOM    681  HG2 LYS A  46       3.155   2.152  10.188  1.00  0.00           H  
ATOM    682  HG3 LYS A  46       2.247   0.638  10.183  1.00  0.00           H  
ATOM    683  HD2 LYS A  46       3.777  -0.354  11.742  1.00  0.00           H  
ATOM    684  HD3 LYS A  46       4.858   1.038  11.637  1.00  0.00           H  
ATOM    685  HE2 LYS A  46       3.723   1.454  13.606  1.00  0.00           H  
ATOM    686  HE3 LYS A  46       2.783   2.380  12.436  1.00  0.00           H  
ATOM    687  HZ1 LYS A  46       1.145   1.265  13.548  1.00  0.00           H  
ATOM    688  HZ2 LYS A  46       2.087  -0.114  13.818  1.00  0.00           H  
ATOM    689  HZ3 LYS A  46       1.433   0.176  12.286  1.00  0.00           H  
ATOM    690  N   SER A  47       4.540  -0.200   5.860  1.00  0.00           N  
ATOM    691  CA  SER A  47       5.524  -0.503   4.829  1.00  0.00           C  
ATOM    692  C   SER A  47       4.884  -1.225   3.655  1.00  0.00           C  
ATOM    693  O   SER A  47       3.941  -1.998   3.826  1.00  0.00           O  
ATOM    694  CB  SER A  47       6.653  -1.362   5.398  1.00  0.00           C  
ATOM    695  OG  SER A  47       6.297  -1.910   6.656  1.00  0.00           O  
ATOM    696  H   SER A  47       3.738  -0.757   5.931  1.00  0.00           H  
ATOM    697  HA  SER A  47       5.936   0.430   4.482  1.00  0.00           H  
ATOM    698  HB2 SER A  47       6.864  -2.175   4.714  1.00  0.00           H  
ATOM    699  HB3 SER A  47       7.535  -0.754   5.516  1.00  0.00           H  
ATOM    700  HG  SER A  47       6.258  -1.210   7.311  1.00  0.00           H  
ATOM    701  N   ALA A  48       5.413  -0.986   2.462  1.00  0.00           N  
ATOM    702  CA  ALA A  48       4.893  -1.633   1.266  1.00  0.00           C  
ATOM    703  C   ALA A  48       5.001  -3.138   1.408  1.00  0.00           C  
ATOM    704  O   ALA A  48       4.106  -3.878   1.000  1.00  0.00           O  
ATOM    705  CB  ALA A  48       5.625  -1.151   0.021  1.00  0.00           C  
ATOM    706  H   ALA A  48       6.175  -0.373   2.388  1.00  0.00           H  
ATOM    707  HA  ALA A  48       3.846  -1.372   1.178  1.00  0.00           H  
ATOM    708  HB1 ALA A  48       4.957  -0.554  -0.581  1.00  0.00           H  
ATOM    709  HB2 ALA A  48       5.961  -2.002  -0.553  1.00  0.00           H  
ATOM    710  HB3 ALA A  48       6.478  -0.556   0.312  1.00  0.00           H  
ATOM    711  N   GLU A  49       6.089  -3.588   2.025  1.00  0.00           N  
ATOM    712  CA  GLU A  49       6.281  -5.005   2.257  1.00  0.00           C  
ATOM    713  C   GLU A  49       5.139  -5.503   3.123  1.00  0.00           C  
ATOM    714  O   GLU A  49       4.605  -6.590   2.910  1.00  0.00           O  
ATOM    715  CB  GLU A  49       7.626  -5.265   2.940  1.00  0.00           C  
ATOM    716  CG  GLU A  49       7.927  -6.740   3.147  1.00  0.00           C  
ATOM    717  CD  GLU A  49       9.344  -6.982   3.631  1.00  0.00           C  
ATOM    718  OE1 GLU A  49       9.868  -6.134   4.383  1.00  0.00           O  
ATOM    719  OE2 GLU A  49       9.929  -8.020   3.256  1.00  0.00           O  
ATOM    720  H   GLU A  49       6.755  -2.950   2.353  1.00  0.00           H  
ATOM    721  HA  GLU A  49       6.254  -5.511   1.303  1.00  0.00           H  
ATOM    722  HB2 GLU A  49       8.413  -4.842   2.333  1.00  0.00           H  
ATOM    723  HB3 GLU A  49       7.627  -4.780   3.904  1.00  0.00           H  
ATOM    724  HG2 GLU A  49       7.242  -7.135   3.882  1.00  0.00           H  
ATOM    725  HG3 GLU A  49       7.788  -7.259   2.211  1.00  0.00           H  
ATOM    726  N   ASP A  50       4.748  -4.667   4.084  1.00  0.00           N  
ATOM    727  CA  ASP A  50       3.643  -4.990   4.973  1.00  0.00           C  
ATOM    728  C   ASP A  50       2.341  -5.083   4.183  1.00  0.00           C  
ATOM    729  O   ASP A  50       1.566  -6.023   4.365  1.00  0.00           O  
ATOM    730  CB  ASP A  50       3.522  -3.941   6.079  1.00  0.00           C  
ATOM    731  CG  ASP A  50       3.371  -4.566   7.453  1.00  0.00           C  
ATOM    732  OD1 ASP A  50       3.955  -5.646   7.680  1.00  0.00           O  
ATOM    733  OD2 ASP A  50       2.671  -3.975   8.301  1.00  0.00           O  
ATOM    734  H   ASP A  50       5.203  -3.801   4.181  1.00  0.00           H  
ATOM    735  HA  ASP A  50       3.848  -5.951   5.421  1.00  0.00           H  
ATOM    736  HB2 ASP A  50       4.408  -3.323   6.081  1.00  0.00           H  
ATOM    737  HB3 ASP A  50       2.658  -3.324   5.888  1.00  0.00           H  
ATOM    738  N   CYS A  51       2.102  -4.113   3.292  1.00  0.00           N  
ATOM    739  CA  CYS A  51       0.892  -4.121   2.478  1.00  0.00           C  
ATOM    740  C   CYS A  51       0.858  -5.378   1.613  1.00  0.00           C  
ATOM    741  O   CYS A  51      -0.099  -6.151   1.657  1.00  0.00           O  
ATOM    742  CB  CYS A  51       0.847  -2.865   1.596  1.00  0.00           C  
ATOM    743  SG  CYS A  51      -0.353  -2.935   0.223  1.00  0.00           S  
ATOM    744  H   CYS A  51       2.755  -3.379   3.173  1.00  0.00           H  
ATOM    745  HA  CYS A  51       0.034  -4.125   3.141  1.00  0.00           H  
ATOM    746  HB2 CYS A  51       0.587  -2.014   2.212  1.00  0.00           H  
ATOM    747  HB3 CYS A  51       1.828  -2.705   1.167  1.00  0.00           H  
ATOM    748  N   LEU A  52       1.920  -5.584   0.841  1.00  0.00           N  
ATOM    749  CA  LEU A  52       2.024  -6.751  -0.029  1.00  0.00           C  
ATOM    750  C   LEU A  52       1.877  -8.049   0.761  1.00  0.00           C  
ATOM    751  O   LEU A  52       1.266  -9.003   0.291  1.00  0.00           O  
ATOM    752  CB  LEU A  52       3.365  -6.746  -0.766  1.00  0.00           C  
ATOM    753  CG  LEU A  52       3.590  -5.554  -1.696  1.00  0.00           C  
ATOM    754  CD1 LEU A  52       4.963  -5.637  -2.340  1.00  0.00           C  
ATOM    755  CD2 LEU A  52       2.506  -5.494  -2.762  1.00  0.00           C  
ATOM    756  H   LEU A  52       2.657  -4.937   0.860  1.00  0.00           H  
ATOM    757  HA  LEU A  52       1.227  -6.694  -0.755  1.00  0.00           H  
ATOM    758  HB2 LEU A  52       4.157  -6.757  -0.030  1.00  0.00           H  
ATOM    759  HB3 LEU A  52       3.431  -7.649  -1.354  1.00  0.00           H  
ATOM    760  HG  LEU A  52       3.546  -4.642  -1.119  1.00  0.00           H  
ATOM    761 HD11 LEU A  52       5.133  -4.758  -2.944  1.00  0.00           H  
ATOM    762 HD12 LEU A  52       5.015  -6.518  -2.963  1.00  0.00           H  
ATOM    763 HD13 LEU A  52       5.720  -5.697  -1.571  1.00  0.00           H  
ATOM    764 HD21 LEU A  52       1.536  -5.549  -2.293  1.00  0.00           H  
ATOM    765 HD22 LEU A  52       2.625  -6.324  -3.443  1.00  0.00           H  
ATOM    766 HD23 LEU A  52       2.591  -4.566  -3.309  1.00  0.00           H  
ATOM    767  N   ARG A  53       2.438  -8.084   1.963  1.00  0.00           N  
ATOM    768  CA  ARG A  53       2.359  -9.277   2.796  1.00  0.00           C  
ATOM    769  C   ARG A  53       0.908  -9.628   3.113  1.00  0.00           C  
ATOM    770  O   ARG A  53       0.466 -10.753   2.881  1.00  0.00           O  
ATOM    771  CB  ARG A  53       3.139  -9.075   4.097  1.00  0.00           C  
ATOM    772  CG  ARG A  53       3.681 -10.365   4.688  1.00  0.00           C  
ATOM    773  CD  ARG A  53       5.000 -10.132   5.406  1.00  0.00           C  
ATOM    774  NE  ARG A  53       4.800  -9.655   6.774  1.00  0.00           N  
ATOM    775  CZ  ARG A  53       5.530  -8.700   7.349  1.00  0.00           C  
ATOM    776  NH1 ARG A  53       6.525  -8.119   6.689  1.00  0.00           N  
ATOM    777  NH2 ARG A  53       5.267  -8.328   8.594  1.00  0.00           N  
ATOM    778  H   ARG A  53       2.917  -7.296   2.295  1.00  0.00           H  
ATOM    779  HA  ARG A  53       2.802 -10.094   2.246  1.00  0.00           H  
ATOM    780  HB2 ARG A  53       3.972  -8.417   3.907  1.00  0.00           H  
ATOM    781  HB3 ARG A  53       2.488  -8.616   4.826  1.00  0.00           H  
ATOM    782  HG2 ARG A  53       2.962 -10.757   5.392  1.00  0.00           H  
ATOM    783  HG3 ARG A  53       3.836 -11.077   3.890  1.00  0.00           H  
ATOM    784  HD2 ARG A  53       5.549 -11.062   5.436  1.00  0.00           H  
ATOM    785  HD3 ARG A  53       5.566  -9.397   4.855  1.00  0.00           H  
ATOM    786  HE  ARG A  53       4.077 -10.067   7.293  1.00  0.00           H  
ATOM    787 HH11 ARG A  53       6.735  -8.394   5.753  1.00  0.00           H  
ATOM    788 HH12 ARG A  53       7.065  -7.402   7.132  1.00  0.00           H  
ATOM    789 HH21 ARG A  53       4.521  -8.764   9.098  1.00  0.00           H  
ATOM    790 HH22 ARG A  53       5.813  -7.612   9.028  1.00  0.00           H  
ATOM    791  N   THR A  54       0.176  -8.658   3.650  1.00  0.00           N  
ATOM    792  CA  THR A  54      -1.222  -8.862   4.010  1.00  0.00           C  
ATOM    793  C   THR A  54      -2.140  -8.778   2.793  1.00  0.00           C  
ATOM    794  O   THR A  54      -2.915  -9.696   2.523  1.00  0.00           O  
ATOM    795  CB  THR A  54      -1.654  -7.828   5.050  1.00  0.00           C  
ATOM    796  OG1 THR A  54      -0.720  -7.769   6.115  1.00  0.00           O  
ATOM    797  CG2 THR A  54      -3.015  -8.113   5.648  1.00  0.00           C  
ATOM    798  H   THR A  54       0.589  -7.785   3.815  1.00  0.00           H  
ATOM    799  HA  THR A  54      -1.312  -9.847   4.444  1.00  0.00           H  
ATOM    800  HB  THR A  54      -1.696  -6.854   4.581  1.00  0.00           H  
ATOM    801  HG1 THR A  54      -1.018  -7.133   6.768  1.00  0.00           H  
ATOM    802 HG21 THR A  54      -2.917  -8.262   6.713  1.00  0.00           H  
ATOM    803 HG22 THR A  54      -3.427  -9.004   5.196  1.00  0.00           H  
ATOM    804 HG23 THR A  54      -3.672  -7.277   5.460  1.00  0.00           H  
ATOM    805  N   CYS A  55      -2.073  -7.657   2.082  1.00  0.00           N  
ATOM    806  CA  CYS A  55      -2.918  -7.445   0.914  1.00  0.00           C  
ATOM    807  C   CYS A  55      -2.427  -8.221  -0.303  1.00  0.00           C  
ATOM    808  O   CYS A  55      -3.226  -8.790  -1.045  1.00  0.00           O  
ATOM    809  CB  CYS A  55      -3.001  -5.955   0.586  1.00  0.00           C  
ATOM    810  SG  CYS A  55      -3.740  -4.958   1.915  1.00  0.00           S  
ATOM    811  H   CYS A  55      -1.457  -6.947   2.361  1.00  0.00           H  
ATOM    812  HA  CYS A  55      -3.903  -7.797   1.165  1.00  0.00           H  
ATOM    813  HB2 CYS A  55      -2.006  -5.574   0.398  1.00  0.00           H  
ATOM    814  HB3 CYS A  55      -3.604  -5.822  -0.299  1.00  0.00           H  
ATOM    815  N   GLY A  56      -1.116  -8.238  -0.511  1.00  0.00           N  
ATOM    816  CA  GLY A  56      -0.558  -8.950  -1.648  1.00  0.00           C  
ATOM    817  C   GLY A  56      -0.369 -10.428  -1.360  1.00  0.00           C  
ATOM    818  O   GLY A  56      -1.084 -11.001  -0.538  1.00  0.00           O  
ATOM    819  H   GLY A  56      -0.519  -7.766   0.109  1.00  0.00           H  
ATOM    820  HA2 GLY A  56      -1.224  -8.840  -2.492  1.00  0.00           H  
ATOM    821  HA3 GLY A  56       0.401  -8.515  -1.899  1.00  0.00           H  
ATOM    822  N   GLY A  57       0.599 -11.045  -2.030  1.00  0.00           N  
ATOM    823  CA  GLY A  57       0.860 -12.460  -1.823  1.00  0.00           C  
ATOM    824  C   GLY A  57       1.118 -13.198  -3.121  1.00  0.00           C  
ATOM    825  O   GLY A  57       2.141 -13.864  -3.272  1.00  0.00           O  
ATOM    826  H   GLY A  57       1.141 -10.537  -2.669  1.00  0.00           H  
ATOM    827  HA2 GLY A  57       1.725 -12.566  -1.185  1.00  0.00           H  
ATOM    828  HA3 GLY A  57       0.008 -12.909  -1.331  1.00  0.00           H  
ATOM    829  N   ALA A  58       0.183 -13.081  -4.058  1.00  0.00           N  
ATOM    830  CA  ALA A  58       0.309 -13.743  -5.350  1.00  0.00           C  
ATOM    831  C   ALA A  58       1.304 -13.013  -6.246  1.00  0.00           C  
ATOM    832  O   ALA A  58       1.757 -11.918  -5.855  1.00  0.00           O  
ATOM    833  CB  ALA A  58      -1.049 -13.835  -6.030  1.00  0.00           C  
ATOM    834  OXT ALA A  58       1.622 -13.544  -7.331  1.00  0.00           O  
ATOM    835  H   ALA A  58      -0.612 -12.537  -3.876  1.00  0.00           H  
ATOM    836  HA  ALA A  58       0.667 -14.747  -5.176  1.00  0.00           H  
ATOM    837  HB1 ALA A  58      -1.828 -13.764  -5.287  1.00  0.00           H  
ATOM    838  HB2 ALA A  58      -1.130 -14.780  -6.547  1.00  0.00           H  
ATOM    839  HB3 ALA A  58      -1.152 -13.027  -6.740  1.00  0.00           H  
TER     840      ALA A  58                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1      -7.320 -13.405   0.372  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -7.369 -11.957   0.037  1.00  0.00           C  
ATOM      3  C   ARG A   1      -8.205 -11.184   1.056  1.00  0.00           C  
ATOM      4  O   ARG A   1      -9.427 -11.327   1.102  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -7.965 -11.803  -1.361  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -8.115 -10.357  -1.805  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -8.755 -10.252  -3.182  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -8.256 -11.274  -4.102  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -8.797 -12.484  -4.235  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -9.854 -12.834  -3.512  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -8.277 -13.349  -5.096  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -7.150 -13.488   1.395  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -6.540 -13.829  -0.173  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -8.234 -13.823   0.111  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -6.364 -11.570   0.037  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -7.320 -12.307  -2.066  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -8.938 -12.268  -1.379  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -8.736  -9.835  -1.093  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -7.137  -9.897  -1.837  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -9.823 -10.364  -3.079  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -8.536  -9.277  -3.591  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -7.476 -11.046  -4.650  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -10.251 -12.190  -2.860  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -10.252 -13.745  -3.619  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -7.481 -13.091  -5.644  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -8.681 -14.257  -5.197  1.00  0.00           H  
ATOM     27  N   PRO A   2      -7.556 -10.354   1.895  1.00  0.00           N  
ATOM     28  CA  PRO A   2      -8.259  -9.566   2.909  1.00  0.00           C  
ATOM     29  C   PRO A   2      -9.223  -8.559   2.279  1.00  0.00           C  
ATOM     30  O   PRO A   2      -8.868  -7.839   1.347  1.00  0.00           O  
ATOM     31  CB  PRO A   2      -7.139  -8.852   3.678  1.00  0.00           C  
ATOM     32  CG  PRO A   2      -5.860  -9.498   3.253  1.00  0.00           C  
ATOM     33  CD  PRO A   2      -6.103 -10.126   1.918  1.00  0.00           C  
ATOM     34  HA  PRO A   2      -8.810 -10.205   3.584  1.00  0.00           H  
ATOM     35  HB2 PRO A   2      -7.148  -7.803   3.429  1.00  0.00           H  
ATOM     36  HB3 PRO A   2      -7.303  -8.977   4.741  1.00  0.00           H  
ATOM     37  HG2 PRO A   2      -5.082  -8.752   3.174  1.00  0.00           H  
ATOM     38  HG3 PRO A   2      -5.579 -10.250   3.961  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      -5.805  -9.454   1.140  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      -5.566 -11.060   1.839  1.00  0.00           H  
ATOM     41  N   ASP A   3     -10.456  -8.544   2.777  1.00  0.00           N  
ATOM     42  CA  ASP A   3     -11.501  -7.660   2.258  1.00  0.00           C  
ATOM     43  C   ASP A   3     -11.056  -6.200   2.155  1.00  0.00           C  
ATOM     44  O   ASP A   3     -11.231  -5.572   1.114  1.00  0.00           O  
ATOM     45  CB  ASP A   3     -12.749  -7.752   3.137  1.00  0.00           C  
ATOM     46  CG  ASP A   3     -13.296  -9.164   3.219  1.00  0.00           C  
ATOM     47  OD1 ASP A   3     -12.554 -10.063   3.666  1.00  0.00           O  
ATOM     48  OD2 ASP A   3     -14.467  -9.370   2.835  1.00  0.00           O  
ATOM     49  H   ASP A   3     -10.678  -9.163   3.504  1.00  0.00           H  
ATOM     50  HA  ASP A   3     -11.755  -8.005   1.266  1.00  0.00           H  
ATOM     51  HB2 ASP A   3     -12.503  -7.424   4.136  1.00  0.00           H  
ATOM     52  HB3 ASP A   3     -13.517  -7.110   2.730  1.00  0.00           H  
ATOM     53  N   PHE A   4     -10.518  -5.649   3.239  1.00  0.00           N  
ATOM     54  CA  PHE A   4     -10.097  -4.245   3.246  1.00  0.00           C  
ATOM     55  C   PHE A   4      -9.188  -3.910   2.061  1.00  0.00           C  
ATOM     56  O   PHE A   4      -9.111  -2.759   1.638  1.00  0.00           O  
ATOM     57  CB  PHE A   4      -9.388  -3.884   4.553  1.00  0.00           C  
ATOM     58  CG  PHE A   4      -8.453  -4.941   5.064  1.00  0.00           C  
ATOM     59  CD1 PHE A   4      -8.915  -5.957   5.881  1.00  0.00           C  
ATOM     60  CD2 PHE A   4      -7.110  -4.908   4.733  1.00  0.00           C  
ATOM     61  CE1 PHE A   4      -8.055  -6.925   6.355  1.00  0.00           C  
ATOM     62  CE2 PHE A   4      -6.245  -5.873   5.206  1.00  0.00           C  
ATOM     63  CZ  PHE A   4      -6.718  -6.883   6.017  1.00  0.00           C  
ATOM     64  H   PHE A   4     -10.425  -6.184   4.052  1.00  0.00           H  
ATOM     65  HA  PHE A   4     -10.992  -3.645   3.168  1.00  0.00           H  
ATOM     66  HB2 PHE A   4      -8.806  -2.989   4.392  1.00  0.00           H  
ATOM     67  HB3 PHE A   4     -10.132  -3.697   5.317  1.00  0.00           H  
ATOM     68  HD1 PHE A   4      -9.962  -5.990   6.145  1.00  0.00           H  
ATOM     69  HD2 PHE A   4      -6.739  -4.119   4.097  1.00  0.00           H  
ATOM     70  HE1 PHE A   4      -8.428  -7.716   6.989  1.00  0.00           H  
ATOM     71  HE2 PHE A   4      -5.199  -5.839   4.941  1.00  0.00           H  
ATOM     72  HZ  PHE A   4      -6.043  -7.639   6.388  1.00  0.00           H  
ATOM     73  N   CYS A   5      -8.521  -4.919   1.518  1.00  0.00           N  
ATOM     74  CA  CYS A   5      -7.635  -4.722   0.375  1.00  0.00           C  
ATOM     75  C   CYS A   5      -8.406  -4.165  -0.813  1.00  0.00           C  
ATOM     76  O   CYS A   5      -7.827  -3.592  -1.735  1.00  0.00           O  
ATOM     77  CB  CYS A   5      -6.970  -6.036  -0.012  1.00  0.00           C  
ATOM     78  SG  CYS A   5      -6.012  -6.805   1.330  1.00  0.00           S  
ATOM     79  H   CYS A   5      -8.636  -5.816   1.879  1.00  0.00           H  
ATOM     80  HA  CYS A   5      -6.870  -4.017   0.660  1.00  0.00           H  
ATOM     81  HB2 CYS A   5      -7.730  -6.738  -0.319  1.00  0.00           H  
ATOM     82  HB3 CYS A   5      -6.298  -5.857  -0.834  1.00  0.00           H  
ATOM     83  N   LEU A   6      -9.718  -4.340  -0.781  1.00  0.00           N  
ATOM     84  CA  LEU A   6     -10.582  -3.861  -1.853  1.00  0.00           C  
ATOM     85  C   LEU A   6     -10.925  -2.382  -1.669  1.00  0.00           C  
ATOM     86  O   LEU A   6     -11.468  -1.748  -2.573  1.00  0.00           O  
ATOM     87  CB  LEU A   6     -11.872  -4.685  -1.904  1.00  0.00           C  
ATOM     88  CG  LEU A   6     -11.692  -6.200  -1.768  1.00  0.00           C  
ATOM     89  CD1 LEU A   6     -13.037  -6.880  -1.564  1.00  0.00           C  
ATOM     90  CD2 LEU A   6     -10.988  -6.762  -2.993  1.00  0.00           C  
ATOM     91  H   LEU A   6     -10.115  -4.806  -0.016  1.00  0.00           H  
ATOM     92  HA  LEU A   6     -10.050  -3.983  -2.788  1.00  0.00           H  
ATOM     93  HB2 LEU A   6     -12.518  -4.348  -1.106  1.00  0.00           H  
ATOM     94  HB3 LEU A   6     -12.361  -4.488  -2.846  1.00  0.00           H  
ATOM     95  HG  LEU A   6     -11.079  -6.410  -0.902  1.00  0.00           H  
ATOM     96 HD11 LEU A   6     -12.951  -7.622  -0.783  1.00  0.00           H  
ATOM     97 HD12 LEU A   6     -13.342  -7.361  -2.483  1.00  0.00           H  
ATOM     98 HD13 LEU A   6     -13.776  -6.145  -1.281  1.00  0.00           H  
ATOM     99 HD21 LEU A   6     -10.471  -7.672  -2.727  1.00  0.00           H  
ATOM    100 HD22 LEU A   6     -10.275  -6.039  -3.364  1.00  0.00           H  
ATOM    101 HD23 LEU A   6     -11.717  -6.974  -3.761  1.00  0.00           H  
ATOM    102  N   GLU A   7     -10.611  -1.836  -0.494  1.00  0.00           N  
ATOM    103  CA  GLU A   7     -10.894  -0.431  -0.208  1.00  0.00           C  
ATOM    104  C   GLU A   7      -9.956   0.489  -0.988  1.00  0.00           C  
ATOM    105  O   GLU A   7      -8.738   0.432  -0.817  1.00  0.00           O  
ATOM    106  CB  GLU A   7     -10.760  -0.141   1.289  1.00  0.00           C  
ATOM    107  CG  GLU A   7     -11.595  -1.054   2.169  1.00  0.00           C  
ATOM    108  CD  GLU A   7     -11.693  -0.556   3.599  1.00  0.00           C  
ATOM    109  OE1 GLU A   7     -10.825   0.244   4.011  1.00  0.00           O  
ATOM    110  OE2 GLU A   7     -12.634  -0.968   4.309  1.00  0.00           O  
ATOM    111  H   GLU A   7     -10.183  -2.388   0.193  1.00  0.00           H  
ATOM    112  HA  GLU A   7     -11.906  -0.233  -0.514  1.00  0.00           H  
ATOM    113  HB2 GLU A   7      -9.723  -0.248   1.575  1.00  0.00           H  
ATOM    114  HB3 GLU A   7     -11.068   0.878   1.472  1.00  0.00           H  
ATOM    115  HG2 GLU A   7     -12.592  -1.116   1.758  1.00  0.00           H  
ATOM    116  HG3 GLU A   7     -11.148  -2.036   2.174  1.00  0.00           H  
ATOM    117  N   PRO A   8     -10.511   1.362  -1.849  1.00  0.00           N  
ATOM    118  CA  PRO A   8      -9.721   2.297  -2.641  1.00  0.00           C  
ATOM    119  C   PRO A   8      -9.476   3.610  -1.901  1.00  0.00           C  
ATOM    120  O   PRO A   8     -10.283   4.016  -1.064  1.00  0.00           O  
ATOM    121  CB  PRO A   8     -10.609   2.525  -3.859  1.00  0.00           C  
ATOM    122  CG  PRO A   8     -12.004   2.421  -3.332  1.00  0.00           C  
ATOM    123  CD  PRO A   8     -11.953   1.515  -2.120  1.00  0.00           C  
ATOM    124  HA  PRO A   8      -8.779   1.870  -2.945  1.00  0.00           H  
ATOM    125  HB2 PRO A   8     -10.413   3.502  -4.273  1.00  0.00           H  
ATOM    126  HB3 PRO A   8     -10.412   1.765  -4.599  1.00  0.00           H  
ATOM    127  HG2 PRO A   8     -12.361   3.401  -3.049  1.00  0.00           H  
ATOM    128  HG3 PRO A   8     -12.647   1.994  -4.088  1.00  0.00           H  
ATOM    129  HD2 PRO A   8     -12.452   1.982  -1.282  1.00  0.00           H  
ATOM    130  HD3 PRO A   8     -12.407   0.562  -2.346  1.00  0.00           H  
ATOM    131  N   PRO A   9      -8.357   4.295  -2.195  1.00  0.00           N  
ATOM    132  CA  PRO A   9      -8.025   5.566  -1.549  1.00  0.00           C  
ATOM    133  C   PRO A   9      -8.869   6.719  -2.075  1.00  0.00           C  
ATOM    134  O   PRO A   9      -9.809   6.513  -2.843  1.00  0.00           O  
ATOM    135  CB  PRO A   9      -6.555   5.769  -1.913  1.00  0.00           C  
ATOM    136  CG  PRO A   9      -6.394   5.071  -3.219  1.00  0.00           C  
ATOM    137  CD  PRO A   9      -7.330   3.892  -3.181  1.00  0.00           C  
ATOM    138  HA  PRO A   9      -8.131   5.504  -0.477  1.00  0.00           H  
ATOM    139  HB2 PRO A   9      -6.343   6.825  -2.000  1.00  0.00           H  
ATOM    140  HB3 PRO A   9      -5.930   5.331  -1.151  1.00  0.00           H  
ATOM    141  HG2 PRO A   9      -6.662   5.738  -4.025  1.00  0.00           H  
ATOM    142  HG3 PRO A   9      -5.376   4.736  -3.332  1.00  0.00           H  
ATOM    143  HD2 PRO A   9      -7.770   3.732  -4.157  1.00  0.00           H  
ATOM    144  HD3 PRO A   9      -6.802   3.008  -2.849  1.00  0.00           H  
ATOM    145  N   TYR A  10      -8.524   7.932  -1.662  1.00  0.00           N  
ATOM    146  CA  TYR A  10      -9.244   9.120  -2.091  1.00  0.00           C  
ATOM    147  C   TYR A  10      -8.336  10.346  -2.075  1.00  0.00           C  
ATOM    148  O   TYR A  10      -7.327  10.375  -1.371  1.00  0.00           O  
ATOM    149  CB  TYR A  10     -10.456   9.345  -1.190  1.00  0.00           C  
ATOM    150  CG  TYR A  10     -10.117   9.756   0.229  1.00  0.00           C  
ATOM    151  CD1 TYR A  10      -9.284   8.974   1.022  1.00  0.00           C  
ATOM    152  CD2 TYR A  10     -10.642  10.920   0.778  1.00  0.00           C  
ATOM    153  CE1 TYR A  10      -8.986   9.340   2.322  1.00  0.00           C  
ATOM    154  CE2 TYR A  10     -10.346  11.294   2.077  1.00  0.00           C  
ATOM    155  CZ  TYR A  10      -9.520  10.500   2.844  1.00  0.00           C  
ATOM    156  OH  TYR A  10      -9.225  10.868   4.137  1.00  0.00           O  
ATOM    157  H   TYR A  10      -7.769   8.031  -1.052  1.00  0.00           H  
ATOM    158  HA  TYR A  10      -9.583   8.954  -3.105  1.00  0.00           H  
ATOM    159  HB2 TYR A  10     -11.076  10.117  -1.618  1.00  0.00           H  
ATOM    160  HB3 TYR A  10     -11.018   8.426  -1.140  1.00  0.00           H  
ATOM    161  HD1 TYR A  10      -8.868   8.066   0.612  1.00  0.00           H  
ATOM    162  HD2 TYR A  10     -11.289  11.539   0.175  1.00  0.00           H  
ATOM    163  HE1 TYR A  10      -8.337   8.719   2.922  1.00  0.00           H  
ATOM    164  HE2 TYR A  10     -10.765  12.201   2.485  1.00  0.00           H  
ATOM    165  HH  TYR A  10      -8.941  11.784   4.152  1.00  0.00           H  
ATOM    166  N   ALA A  11      -8.697  11.351  -2.865  1.00  0.00           N  
ATOM    167  CA  ALA A  11      -7.914  12.573  -2.947  1.00  0.00           C  
ATOM    168  C   ALA A  11      -8.583  13.703  -2.176  1.00  0.00           C  
ATOM    169  O   ALA A  11      -9.170  14.611  -2.765  1.00  0.00           O  
ATOM    170  CB  ALA A  11      -7.702  12.971  -4.400  1.00  0.00           C  
ATOM    171  H   ALA A  11      -9.508  11.264  -3.410  1.00  0.00           H  
ATOM    172  HA  ALA A  11      -6.951  12.374  -2.507  1.00  0.00           H  
ATOM    173  HB1 ALA A  11      -7.808  12.099  -5.031  1.00  0.00           H  
ATOM    174  HB2 ALA A  11      -6.711  13.384  -4.519  1.00  0.00           H  
ATOM    175  HB3 ALA A  11      -8.438  13.710  -4.682  1.00  0.00           H  
ATOM    176  N   GLY A  12      -8.490  13.641  -0.852  1.00  0.00           N  
ATOM    177  CA  GLY A  12      -9.090  14.665  -0.019  1.00  0.00           C  
ATOM    178  C   GLY A  12      -8.157  15.828   0.232  1.00  0.00           C  
ATOM    179  O   GLY A  12      -7.154  15.993  -0.462  1.00  0.00           O  
ATOM    180  H   GLY A  12      -8.010  12.892  -0.439  1.00  0.00           H  
ATOM    181  HA2 GLY A  12      -9.981  15.033  -0.506  1.00  0.00           H  
ATOM    182  HA3 GLY A  12      -9.365  14.231   0.930  1.00  0.00           H  
ATOM    183  N   ALA A  13      -8.496  16.641   1.222  1.00  0.00           N  
ATOM    184  CA  ALA A  13      -7.707  17.797   1.568  1.00  0.00           C  
ATOM    185  C   ALA A  13      -6.499  17.417   2.418  1.00  0.00           C  
ATOM    186  O   ALA A  13      -6.503  17.607   3.635  1.00  0.00           O  
ATOM    187  CB  ALA A  13      -8.564  18.827   2.288  1.00  0.00           C  
ATOM    188  H   ALA A  13      -9.299  16.467   1.719  1.00  0.00           H  
ATOM    189  HA  ALA A  13      -7.375  18.223   0.653  1.00  0.00           H  
ATOM    190  HB1 ALA A  13      -7.933  19.618   2.668  1.00  0.00           H  
ATOM    191  HB2 ALA A  13      -9.082  18.355   3.109  1.00  0.00           H  
ATOM    192  HB3 ALA A  13      -9.284  19.242   1.597  1.00  0.00           H  
ATOM    193  N   CYS A  14      -5.466  16.882   1.771  1.00  0.00           N  
ATOM    194  CA  CYS A  14      -4.243  16.475   2.464  1.00  0.00           C  
ATOM    195  C   CYS A  14      -3.073  16.418   1.488  1.00  0.00           C  
ATOM    196  O   CYS A  14      -3.070  15.622   0.549  1.00  0.00           O  
ATOM    197  CB  CYS A  14      -4.409  15.104   3.131  1.00  0.00           C  
ATOM    198  SG  CYS A  14      -6.054  14.794   3.862  1.00  0.00           S  
ATOM    199  H   CYS A  14      -5.526  16.758   0.800  1.00  0.00           H  
ATOM    200  HA  CYS A  14      -4.030  17.213   3.223  1.00  0.00           H  
ATOM    201  HB2 CYS A  14      -4.231  14.335   2.396  1.00  0.00           H  
ATOM    202  HB3 CYS A  14      -3.676  15.015   3.919  1.00  0.00           H  
ATOM    203  N   ARG A  15      -2.081  17.272   1.718  1.00  0.00           N  
ATOM    204  CA  ARG A  15      -0.899  17.335   0.856  1.00  0.00           C  
ATOM    205  C   ARG A  15       0.175  16.336   1.279  1.00  0.00           C  
ATOM    206  O   ARG A  15       1.353  16.516   0.970  1.00  0.00           O  
ATOM    207  CB  ARG A  15      -0.317  18.750   0.860  1.00  0.00           C  
ATOM    208  CG  ARG A  15      -1.360  19.838   0.658  1.00  0.00           C  
ATOM    209  CD  ARG A  15      -0.740  21.224   0.742  1.00  0.00           C  
ATOM    210  NE  ARG A  15      -0.152  21.639  -0.529  1.00  0.00           N  
ATOM    211  CZ  ARG A  15      -0.855  22.128  -1.548  1.00  0.00           C  
ATOM    212  NH1 ARG A  15      -2.172  22.264  -1.451  1.00  0.00           N  
ATOM    213  NH2 ARG A  15      -0.240  22.483  -2.668  1.00  0.00           N  
ATOM    214  H   ARG A  15      -2.147  17.877   2.484  1.00  0.00           H  
ATOM    215  HA  ARG A  15      -1.214  17.092  -0.146  1.00  0.00           H  
ATOM    216  HB2 ARG A  15       0.174  18.924   1.806  1.00  0.00           H  
ATOM    217  HB3 ARG A  15       0.411  18.829   0.066  1.00  0.00           H  
ATOM    218  HG2 ARG A  15      -1.813  19.715  -0.314  1.00  0.00           H  
ATOM    219  HG3 ARG A  15      -2.116  19.745   1.424  1.00  0.00           H  
ATOM    220  HD2 ARG A  15      -1.508  21.931   1.020  1.00  0.00           H  
ATOM    221  HD3 ARG A  15       0.030  21.214   1.498  1.00  0.00           H  
ATOM    222  HE  ARG A  15       0.820  21.549  -0.629  1.00  0.00           H  
ATOM    223 HH11 ARG A  15      -2.642  21.997  -0.610  1.00  0.00           H  
ATOM    224 HH12 ARG A  15      -2.694  22.631  -2.220  1.00  0.00           H  
ATOM    225 HH21 ARG A  15       0.752  22.384  -2.747  1.00  0.00           H  
ATOM    226 HH22 ARG A  15      -0.769  22.851  -3.433  1.00  0.00           H  
ATOM    227  N   ALA A  16      -0.231  15.284   1.975  1.00  0.00           N  
ATOM    228  CA  ALA A  16       0.707  14.263   2.425  1.00  0.00           C  
ATOM    229  C   ALA A  16       1.115  13.351   1.273  1.00  0.00           C  
ATOM    230  O   ALA A  16       0.292  12.999   0.427  1.00  0.00           O  
ATOM    231  CB  ALA A  16       0.099  13.449   3.557  1.00  0.00           C  
ATOM    232  H   ALA A  16      -1.180  15.188   2.186  1.00  0.00           H  
ATOM    233  HA  ALA A  16       1.587  14.763   2.805  1.00  0.00           H  
ATOM    234  HB1 ALA A  16      -0.616  14.056   4.093  1.00  0.00           H  
ATOM    235  HB2 ALA A  16       0.880  13.133   4.233  1.00  0.00           H  
ATOM    236  HB3 ALA A  16      -0.398  12.581   3.150  1.00  0.00           H  
ATOM    237  N   ALA A  17       2.384  12.958   1.250  1.00  0.00           N  
ATOM    238  CA  ALA A  17       2.889  12.080   0.216  1.00  0.00           C  
ATOM    239  C   ALA A  17       4.181  11.405   0.648  1.00  0.00           C  
ATOM    240  O   ALA A  17       5.119  11.258  -0.136  1.00  0.00           O  
ATOM    241  CB  ALA A  17       3.075  12.834  -1.092  1.00  0.00           C  
ATOM    242  H   ALA A  17       2.987  13.251   1.947  1.00  0.00           H  
ATOM    243  HA  ALA A  17       2.152  11.323   0.074  1.00  0.00           H  
ATOM    244  HB1 ALA A  17       4.124  12.855  -1.351  1.00  0.00           H  
ATOM    245  HB2 ALA A  17       2.714  13.846  -0.979  1.00  0.00           H  
ATOM    246  HB3 ALA A  17       2.520  12.340  -1.876  1.00  0.00           H  
ATOM    247  N   ALA A  18       4.207  10.991   1.903  1.00  0.00           N  
ATOM    248  CA  ALA A  18       5.366  10.317   2.472  1.00  0.00           C  
ATOM    249  C   ALA A  18       5.073   9.865   3.897  1.00  0.00           C  
ATOM    250  O   ALA A  18       5.461  10.532   4.857  1.00  0.00           O  
ATOM    251  CB  ALA A  18       6.580  11.234   2.440  1.00  0.00           C  
ATOM    252  H   ALA A  18       3.416  11.134   2.460  1.00  0.00           H  
ATOM    253  HA  ALA A  18       5.580   9.450   1.864  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       7.256  10.909   1.662  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       7.085  11.199   3.394  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       6.261  12.246   2.239  1.00  0.00           H  
ATOM    257  N   ALA A  19       4.379   8.740   4.037  1.00  0.00           N  
ATOM    258  CA  ALA A  19       4.038   8.234   5.360  1.00  0.00           C  
ATOM    259  C   ALA A  19       3.613   6.769   5.325  1.00  0.00           C  
ATOM    260  O   ALA A  19       4.172   5.941   6.045  1.00  0.00           O  
ATOM    261  CB  ALA A  19       2.939   9.086   5.976  1.00  0.00           C  
ATOM    262  H   ALA A  19       4.084   8.250   3.241  1.00  0.00           H  
ATOM    263  HA  ALA A  19       4.915   8.325   5.982  1.00  0.00           H  
ATOM    264  HB1 ALA A  19       2.294   8.462   6.578  1.00  0.00           H  
ATOM    265  HB2 ALA A  19       2.362   9.550   5.192  1.00  0.00           H  
ATOM    266  HB3 ALA A  19       3.383   9.849   6.598  1.00  0.00           H  
ATOM    267  N   ARG A  20       2.613   6.451   4.504  1.00  0.00           N  
ATOM    268  CA  ARG A  20       2.116   5.079   4.411  1.00  0.00           C  
ATOM    269  C   ARG A  20       1.792   4.685   2.971  1.00  0.00           C  
ATOM    270  O   ARG A  20       2.012   5.453   2.034  1.00  0.00           O  
ATOM    271  CB  ARG A  20       0.872   4.913   5.288  1.00  0.00           C  
ATOM    272  CG  ARG A  20       1.115   5.237   6.756  1.00  0.00           C  
ATOM    273  CD  ARG A  20       0.871   4.034   7.649  1.00  0.00           C  
ATOM    274  NE  ARG A  20      -0.497   3.995   8.159  1.00  0.00           N  
ATOM    275  CZ  ARG A  20      -0.920   4.708   9.201  1.00  0.00           C  
ATOM    276  NH1 ARG A  20      -0.087   5.519   9.843  1.00  0.00           N  
ATOM    277  NH2 ARG A  20      -2.181   4.612   9.602  1.00  0.00           N  
ATOM    278  H   ARG A  20       2.194   7.152   3.962  1.00  0.00           H  
ATOM    279  HA  ARG A  20       2.887   4.422   4.779  1.00  0.00           H  
ATOM    280  HB2 ARG A  20       0.096   5.573   4.922  1.00  0.00           H  
ATOM    281  HB3 ARG A  20       0.530   3.889   5.218  1.00  0.00           H  
ATOM    282  HG2 ARG A  20       2.138   5.555   6.878  1.00  0.00           H  
ATOM    283  HG3 ARG A  20       0.451   6.036   7.053  1.00  0.00           H  
ATOM    284  HD2 ARG A  20       1.059   3.138   7.079  1.00  0.00           H  
ATOM    285  HD3 ARG A  20       1.556   4.076   8.484  1.00  0.00           H  
ATOM    286  HE  ARG A  20      -1.133   3.406   7.704  1.00  0.00           H  
ATOM    287 HH11 ARG A  20       0.863   5.598   9.545  1.00  0.00           H  
ATOM    288 HH12 ARG A  20      -0.412   6.053  10.624  1.00  0.00           H  
ATOM    289 HH21 ARG A  20      -2.814   4.003   9.123  1.00  0.00           H  
ATOM    290 HH22 ARG A  20      -2.499   5.147  10.385  1.00  0.00           H  
ATOM    291  N   TYR A  21       1.276   3.471   2.812  1.00  0.00           N  
ATOM    292  CA  TYR A  21       0.916   2.944   1.496  1.00  0.00           C  
ATOM    293  C   TYR A  21      -0.497   2.368   1.505  1.00  0.00           C  
ATOM    294  O   TYR A  21      -1.144   2.297   2.550  1.00  0.00           O  
ATOM    295  CB  TYR A  21       1.898   1.850   1.072  1.00  0.00           C  
ATOM    296  CG  TYR A  21       3.346   2.284   1.068  1.00  0.00           C  
ATOM    297  CD1 TYR A  21       4.018   2.549   2.254  1.00  0.00           C  
ATOM    298  CD2 TYR A  21       4.045   2.412  -0.124  1.00  0.00           C  
ATOM    299  CE1 TYR A  21       5.347   2.931   2.251  1.00  0.00           C  
ATOM    300  CE2 TYR A  21       5.372   2.794  -0.137  1.00  0.00           C  
ATOM    301  CZ  TYR A  21       6.019   3.053   1.053  1.00  0.00           C  
ATOM    302  OH  TYR A  21       7.342   3.432   1.046  1.00  0.00           O  
ATOM    303  H   TYR A  21       1.137   2.910   3.604  1.00  0.00           H  
ATOM    304  HA  TYR A  21       0.960   3.752   0.780  1.00  0.00           H  
ATOM    305  HB2 TYR A  21       1.809   1.015   1.751  1.00  0.00           H  
ATOM    306  HB3 TYR A  21       1.648   1.522   0.074  1.00  0.00           H  
ATOM    307  HD1 TYR A  21       3.488   2.454   3.191  1.00  0.00           H  
ATOM    308  HD2 TYR A  21       3.536   2.210  -1.055  1.00  0.00           H  
ATOM    309  HE1 TYR A  21       5.852   3.133   3.184  1.00  0.00           H  
ATOM    310  HE2 TYR A  21       5.898   2.890  -1.075  1.00  0.00           H  
ATOM    311  HH  TYR A  21       7.534   3.914   0.237  1.00  0.00           H  
ATOM    312  N   PHE A  22      -0.960   1.946   0.333  1.00  0.00           N  
ATOM    313  CA  PHE A  22      -2.288   1.351   0.192  1.00  0.00           C  
ATOM    314  C   PHE A  22      -2.277   0.292  -0.891  1.00  0.00           C  
ATOM    315  O   PHE A  22      -1.515   0.380  -1.850  1.00  0.00           O  
ATOM    316  CB  PHE A  22      -3.333   2.402  -0.155  1.00  0.00           C  
ATOM    317  CG  PHE A  22      -2.954   3.249  -1.336  1.00  0.00           C  
ATOM    318  CD1 PHE A  22      -2.069   4.303  -1.196  1.00  0.00           C  
ATOM    319  CD2 PHE A  22      -3.473   2.976  -2.590  1.00  0.00           C  
ATOM    320  CE1 PHE A  22      -1.709   5.070  -2.286  1.00  0.00           C  
ATOM    321  CE2 PHE A  22      -3.119   3.742  -3.683  1.00  0.00           C  
ATOM    322  CZ  PHE A  22      -2.236   4.790  -3.531  1.00  0.00           C  
ATOM    323  H   PHE A  22      -0.386   2.024  -0.460  1.00  0.00           H  
ATOM    324  HA  PHE A  22      -2.554   0.886   1.131  1.00  0.00           H  
ATOM    325  HB2 PHE A  22      -4.260   1.905  -0.388  1.00  0.00           H  
ATOM    326  HB3 PHE A  22      -3.480   3.040   0.692  1.00  0.00           H  
ATOM    327  HD1 PHE A  22      -1.657   4.524  -0.222  1.00  0.00           H  
ATOM    328  HD2 PHE A  22      -4.165   2.155  -2.711  1.00  0.00           H  
ATOM    329  HE1 PHE A  22      -1.017   5.890  -2.164  1.00  0.00           H  
ATOM    330  HE2 PHE A  22      -3.533   3.521  -4.656  1.00  0.00           H  
ATOM    331  HZ  PHE A  22      -1.955   5.389  -4.383  1.00  0.00           H  
ATOM    332  N   TYR A  23      -3.131  -0.703  -0.742  1.00  0.00           N  
ATOM    333  CA  TYR A  23      -3.213  -1.779  -1.727  1.00  0.00           C  
ATOM    334  C   TYR A  23      -4.151  -1.400  -2.864  1.00  0.00           C  
ATOM    335  O   TYR A  23      -5.256  -0.909  -2.637  1.00  0.00           O  
ATOM    336  CB  TYR A  23      -3.674  -3.085  -1.086  1.00  0.00           C  
ATOM    337  CG  TYR A  23      -3.726  -4.241  -2.059  1.00  0.00           C  
ATOM    338  CD1 TYR A  23      -2.558  -4.833  -2.524  1.00  0.00           C  
ATOM    339  CD2 TYR A  23      -4.938  -4.734  -2.521  1.00  0.00           C  
ATOM    340  CE1 TYR A  23      -2.599  -5.885  -3.419  1.00  0.00           C  
ATOM    341  CE2 TYR A  23      -4.988  -5.786  -3.416  1.00  0.00           C  
ATOM    342  CZ  TYR A  23      -3.816  -6.358  -3.862  1.00  0.00           C  
ATOM    343  OH  TYR A  23      -3.861  -7.406  -4.753  1.00  0.00           O  
ATOM    344  H   TYR A  23      -3.723  -0.707   0.040  1.00  0.00           H  
ATOM    345  HA  TYR A  23      -2.216  -1.931  -2.134  1.00  0.00           H  
ATOM    346  HB2 TYR A  23      -2.982  -3.351  -0.302  1.00  0.00           H  
ATOM    347  HB3 TYR A  23      -4.664  -2.950  -0.668  1.00  0.00           H  
ATOM    348  HD1 TYR A  23      -1.606  -4.461  -2.175  1.00  0.00           H  
ATOM    349  HD2 TYR A  23      -5.853  -4.285  -2.170  1.00  0.00           H  
ATOM    350  HE1 TYR A  23      -1.680  -6.333  -3.767  1.00  0.00           H  
ATOM    351  HE2 TYR A  23      -5.942  -6.155  -3.764  1.00  0.00           H  
ATOM    352  HH  TYR A  23      -4.574  -8.001  -4.510  1.00  0.00           H  
ATOM    353  N   ASN A  24      -3.703  -1.646  -4.082  1.00  0.00           N  
ATOM    354  CA  ASN A  24      -4.492  -1.340  -5.269  1.00  0.00           C  
ATOM    355  C   ASN A  24      -5.077  -2.615  -5.867  1.00  0.00           C  
ATOM    356  O   ASN A  24      -4.439  -3.273  -6.683  1.00  0.00           O  
ATOM    357  CB  ASN A  24      -3.624  -0.615  -6.302  1.00  0.00           C  
ATOM    358  CG  ASN A  24      -4.390  -0.243  -7.551  1.00  0.00           C  
ATOM    359  OD1 ASN A  24      -5.267  -0.979  -8.000  1.00  0.00           O  
ATOM    360  ND2 ASN A  24      -4.056   0.904  -8.121  1.00  0.00           N  
ATOM    361  H   ASN A  24      -2.817  -2.052  -4.186  1.00  0.00           H  
ATOM    362  HA  ASN A  24      -5.303  -0.689  -4.974  1.00  0.00           H  
ATOM    363  HB2 ASN A  24      -3.232   0.292  -5.861  1.00  0.00           H  
ATOM    364  HB3 ASN A  24      -2.803  -1.255  -6.591  1.00  0.00           H  
ATOM    365 HD21 ASN A  24      -3.344   1.439  -7.706  1.00  0.00           H  
ATOM    366 HD22 ASN A  24      -4.530   1.163  -8.938  1.00  0.00           H  
ATOM    367  N   ALA A  25      -6.295  -2.959  -5.457  1.00  0.00           N  
ATOM    368  CA  ALA A  25      -6.959  -4.159  -5.954  1.00  0.00           C  
ATOM    369  C   ALA A  25      -7.004  -4.176  -7.481  1.00  0.00           C  
ATOM    370  O   ALA A  25      -7.026  -5.240  -8.100  1.00  0.00           O  
ATOM    371  CB  ALA A  25      -8.367  -4.258  -5.382  1.00  0.00           C  
ATOM    372  H   ALA A  25      -6.756  -2.392  -4.803  1.00  0.00           H  
ATOM    373  HA  ALA A  25      -6.397  -5.016  -5.610  1.00  0.00           H  
ATOM    374  HB1 ALA A  25      -8.348  -4.024  -4.325  1.00  0.00           H  
ATOM    375  HB2 ALA A  25      -8.744  -5.261  -5.521  1.00  0.00           H  
ATOM    376  HB3 ALA A  25      -9.013  -3.558  -5.893  1.00  0.00           H  
ATOM    377  N   LYS A  26      -7.011  -2.989  -8.080  1.00  0.00           N  
ATOM    378  CA  LYS A  26      -7.052  -2.861  -9.534  1.00  0.00           C  
ATOM    379  C   LYS A  26      -5.663  -3.018 -10.162  1.00  0.00           C  
ATOM    380  O   LYS A  26      -5.522  -2.947 -11.383  1.00  0.00           O  
ATOM    381  CB  LYS A  26      -7.646  -1.502  -9.921  1.00  0.00           C  
ATOM    382  CG  LYS A  26      -8.777  -1.596 -10.934  1.00  0.00           C  
ATOM    383  CD  LYS A  26      -8.491  -0.763 -12.174  1.00  0.00           C  
ATOM    384  CE  LYS A  26      -8.955   0.675 -12.000  1.00  0.00           C  
ATOM    385  NZ  LYS A  26     -10.439   0.790 -12.042  1.00  0.00           N  
ATOM    386  H   LYS A  26      -6.988  -2.179  -7.531  1.00  0.00           H  
ATOM    387  HA  LYS A  26      -7.695  -3.640  -9.916  1.00  0.00           H  
ATOM    388  HB2 LYS A  26      -8.028  -1.024  -9.032  1.00  0.00           H  
ATOM    389  HB3 LYS A  26      -6.864  -0.886 -10.342  1.00  0.00           H  
ATOM    390  HG2 LYS A  26      -8.900  -2.628 -11.227  1.00  0.00           H  
ATOM    391  HG3 LYS A  26      -9.687  -1.240 -10.474  1.00  0.00           H  
ATOM    392  HD2 LYS A  26      -7.428  -0.766 -12.361  1.00  0.00           H  
ATOM    393  HD3 LYS A  26      -9.009  -1.199 -13.017  1.00  0.00           H  
ATOM    394  HE2 LYS A  26      -8.602   1.041 -11.048  1.00  0.00           H  
ATOM    395  HE3 LYS A  26      -8.533   1.273 -12.794  1.00  0.00           H  
ATOM    396  HZ1 LYS A  26     -10.839   0.046 -12.649  1.00  0.00           H  
ATOM    397  HZ2 LYS A  26     -10.715   1.717 -12.421  1.00  0.00           H  
ATOM    398  HZ3 LYS A  26     -10.832   0.689 -11.084  1.00  0.00           H  
ATOM    399  N   ALA A  27      -4.639  -3.218  -9.333  1.00  0.00           N  
ATOM    400  CA  ALA A  27      -3.274  -3.368  -9.843  1.00  0.00           C  
ATOM    401  C   ALA A  27      -2.490  -4.460  -9.106  1.00  0.00           C  
ATOM    402  O   ALA A  27      -1.349  -4.753  -9.461  1.00  0.00           O  
ATOM    403  CB  ALA A  27      -2.535  -2.042  -9.752  1.00  0.00           C  
ATOM    404  H   ALA A  27      -4.799  -3.251  -8.368  1.00  0.00           H  
ATOM    405  HA  ALA A  27      -3.341  -3.638 -10.886  1.00  0.00           H  
ATOM    406  HB1 ALA A  27      -2.605  -1.658  -8.746  1.00  0.00           H  
ATOM    407  HB2 ALA A  27      -2.979  -1.336 -10.439  1.00  0.00           H  
ATOM    408  HB3 ALA A  27      -1.496  -2.191 -10.010  1.00  0.00           H  
ATOM    409  N   GLY A  28      -3.103  -5.069  -8.093  1.00  0.00           N  
ATOM    410  CA  GLY A  28      -2.453  -6.125  -7.351  1.00  0.00           C  
ATOM    411  C   GLY A  28      -1.260  -5.672  -6.520  1.00  0.00           C  
ATOM    412  O   GLY A  28      -0.676  -6.471  -5.790  1.00  0.00           O  
ATOM    413  H   GLY A  28      -4.008  -4.817  -7.859  1.00  0.00           H  
ATOM    414  HA2 GLY A  28      -3.176  -6.581  -6.694  1.00  0.00           H  
ATOM    415  HA3 GLY A  28      -2.123  -6.855  -8.056  1.00  0.00           H  
ATOM    416  N   LEU A  29      -0.893  -4.404  -6.630  1.00  0.00           N  
ATOM    417  CA  LEU A  29       0.244  -3.874  -5.880  1.00  0.00           C  
ATOM    418  C   LEU A  29      -0.158  -2.666  -5.038  1.00  0.00           C  
ATOM    419  O   LEU A  29      -1.255  -2.129  -5.187  1.00  0.00           O  
ATOM    420  CB  LEU A  29       1.371  -3.485  -6.839  1.00  0.00           C  
ATOM    421  CG  LEU A  29       2.435  -4.562  -7.062  1.00  0.00           C  
ATOM    422  CD1 LEU A  29       2.166  -5.317  -8.355  1.00  0.00           C  
ATOM    423  CD2 LEU A  29       3.825  -3.943  -7.083  1.00  0.00           C  
ATOM    424  H   LEU A  29      -1.389  -3.813  -7.226  1.00  0.00           H  
ATOM    425  HA  LEU A  29       0.598  -4.654  -5.223  1.00  0.00           H  
ATOM    426  HB2 LEU A  29       0.932  -3.237  -7.794  1.00  0.00           H  
ATOM    427  HB3 LEU A  29       1.859  -2.604  -6.449  1.00  0.00           H  
ATOM    428  HG  LEU A  29       2.395  -5.271  -6.248  1.00  0.00           H  
ATOM    429 HD11 LEU A  29       1.220  -5.830  -8.283  1.00  0.00           H  
ATOM    430 HD12 LEU A  29       2.954  -6.036  -8.521  1.00  0.00           H  
ATOM    431 HD13 LEU A  29       2.136  -4.619  -9.179  1.00  0.00           H  
ATOM    432 HD21 LEU A  29       4.122  -3.691  -6.076  1.00  0.00           H  
ATOM    433 HD22 LEU A  29       3.812  -3.051  -7.690  1.00  0.00           H  
ATOM    434 HD23 LEU A  29       4.527  -4.651  -7.499  1.00  0.00           H  
ATOM    435  N   CYS A  30       0.744  -2.240  -4.157  1.00  0.00           N  
ATOM    436  CA  CYS A  30       0.483  -1.089  -3.303  1.00  0.00           C  
ATOM    437  C   CYS A  30       1.189   0.150  -3.830  1.00  0.00           C  
ATOM    438  O   CYS A  30       2.073   0.063  -4.684  1.00  0.00           O  
ATOM    439  CB  CYS A  30       0.925  -1.341  -1.861  1.00  0.00           C  
ATOM    440  SG  CYS A  30       0.881  -3.088  -1.339  1.00  0.00           S  
ATOM    441  H   CYS A  30       1.605  -2.705  -4.086  1.00  0.00           H  
ATOM    442  HA  CYS A  30      -0.579  -0.910  -3.316  1.00  0.00           H  
ATOM    443  HB2 CYS A  30       1.936  -0.982  -1.740  1.00  0.00           H  
ATOM    444  HB3 CYS A  30       0.276  -0.787  -1.203  1.00  0.00           H  
ATOM    445  N   GLN A  31       0.794   1.299  -3.306  1.00  0.00           N  
ATOM    446  CA  GLN A  31       1.380   2.568  -3.711  1.00  0.00           C  
ATOM    447  C   GLN A  31       1.359   3.567  -2.561  1.00  0.00           C  
ATOM    448  O   GLN A  31       0.480   3.517  -1.699  1.00  0.00           O  
ATOM    449  CB  GLN A  31       0.630   3.144  -4.916  1.00  0.00           C  
ATOM    450  CG  GLN A  31       1.189   2.700  -6.258  1.00  0.00           C  
ATOM    451  CD  GLN A  31       0.391   1.567  -6.878  1.00  0.00           C  
ATOM    452  OE1 GLN A  31       0.953   0.553  -7.295  1.00  0.00           O  
ATOM    453  NE2 GLN A  31      -0.924   1.736  -6.946  1.00  0.00           N  
ATOM    454  H   GLN A  31       0.097   1.292  -2.618  1.00  0.00           H  
ATOM    455  HA  GLN A  31       2.403   2.381  -3.993  1.00  0.00           H  
ATOM    456  HB2 GLN A  31      -0.403   2.835  -4.864  1.00  0.00           H  
ATOM    457  HB3 GLN A  31       0.676   4.222  -4.871  1.00  0.00           H  
ATOM    458  HG2 GLN A  31       1.173   3.540  -6.935  1.00  0.00           H  
ATOM    459  HG3 GLN A  31       2.208   2.371  -6.119  1.00  0.00           H  
ATOM    460 HE21 GLN A  31      -1.303   2.570  -6.599  1.00  0.00           H  
ATOM    461 HE22 GLN A  31      -1.462   1.018  -7.340  1.00  0.00           H  
ATOM    462  N   THR A  32       2.318   4.485  -2.561  1.00  0.00           N  
ATOM    463  CA  THR A  32       2.385   5.510  -1.532  1.00  0.00           C  
ATOM    464  C   THR A  32       1.362   6.606  -1.816  1.00  0.00           C  
ATOM    465  O   THR A  32       1.201   7.035  -2.958  1.00  0.00           O  
ATOM    466  CB  THR A  32       3.806   6.089  -1.439  1.00  0.00           C  
ATOM    467  OG1 THR A  32       4.278   6.036  -0.106  1.00  0.00           O  
ATOM    468  CG2 THR A  32       3.925   7.528  -1.908  1.00  0.00           C  
ATOM    469  H   THR A  32       2.984   4.483  -3.281  1.00  0.00           H  
ATOM    470  HA  THR A  32       2.130   5.048  -0.593  1.00  0.00           H  
ATOM    471  HB  THR A  32       4.465   5.489  -2.052  1.00  0.00           H  
ATOM    472  HG1 THR A  32       3.702   6.556   0.459  1.00  0.00           H  
ATOM    473 HG21 THR A  32       3.431   7.638  -2.861  1.00  0.00           H  
ATOM    474 HG22 THR A  32       4.968   7.788  -2.009  1.00  0.00           H  
ATOM    475 HG23 THR A  32       3.460   8.182  -1.184  1.00  0.00           H  
ATOM    476  N   PHE A  33       0.680   7.062  -0.770  1.00  0.00           N  
ATOM    477  CA  PHE A  33      -0.329   8.110  -0.909  1.00  0.00           C  
ATOM    478  C   PHE A  33       0.189   9.261  -1.769  1.00  0.00           C  
ATOM    479  O   PHE A  33       1.022  10.050  -1.328  1.00  0.00           O  
ATOM    480  CB  PHE A  33      -0.741   8.628   0.469  1.00  0.00           C  
ATOM    481  CG  PHE A  33      -1.542   7.630   1.254  1.00  0.00           C  
ATOM    482  CD1 PHE A  33      -0.909   6.673   2.030  1.00  0.00           C  
ATOM    483  CD2 PHE A  33      -2.926   7.640   1.205  1.00  0.00           C  
ATOM    484  CE1 PHE A  33      -1.641   5.745   2.744  1.00  0.00           C  
ATOM    485  CE2 PHE A  33      -3.664   6.715   1.919  1.00  0.00           C  
ATOM    486  CZ  PHE A  33      -3.020   5.766   2.689  1.00  0.00           C  
ATOM    487  H   PHE A  33       0.859   6.685   0.116  1.00  0.00           H  
ATOM    488  HA  PHE A  33      -1.197   7.672  -1.390  1.00  0.00           H  
ATOM    489  HB2 PHE A  33       0.145   8.868   1.039  1.00  0.00           H  
ATOM    490  HB3 PHE A  33      -1.340   9.519   0.350  1.00  0.00           H  
ATOM    491  HD1 PHE A  33       0.169   6.658   2.076  1.00  0.00           H  
ATOM    492  HD2 PHE A  33      -3.430   8.382   0.602  1.00  0.00           H  
ATOM    493  HE1 PHE A  33      -1.136   5.003   3.345  1.00  0.00           H  
ATOM    494  HE2 PHE A  33      -4.741   6.731   1.874  1.00  0.00           H  
ATOM    495  HZ  PHE A  33      -3.595   5.042   3.246  1.00  0.00           H  
ATOM    496  N   ALA A  34      -0.307   9.348  -3.000  1.00  0.00           N  
ATOM    497  CA  ALA A  34       0.108  10.402  -3.915  1.00  0.00           C  
ATOM    498  C   ALA A  34      -0.512  11.738  -3.523  1.00  0.00           C  
ATOM    499  O   ALA A  34      -1.205  11.836  -2.511  1.00  0.00           O  
ATOM    500  CB  ALA A  34      -0.267  10.039  -5.343  1.00  0.00           C  
ATOM    501  H   ALA A  34      -0.966   8.687  -3.298  1.00  0.00           H  
ATOM    502  HA  ALA A  34       1.184  10.487  -3.859  1.00  0.00           H  
ATOM    503  HB1 ALA A  34      -0.015  10.856  -6.002  1.00  0.00           H  
ATOM    504  HB2 ALA A  34      -1.329   9.846  -5.399  1.00  0.00           H  
ATOM    505  HB3 ALA A  34       0.275   9.153  -5.643  1.00  0.00           H  
ATOM    506  N   TYR A  35      -0.267  12.763  -4.337  1.00  0.00           N  
ATOM    507  CA  TYR A  35      -0.800  14.102  -4.079  1.00  0.00           C  
ATOM    508  C   TYR A  35      -2.267  14.043  -3.646  1.00  0.00           C  
ATOM    509  O   TYR A  35      -3.054  13.269  -4.190  1.00  0.00           O  
ATOM    510  CB  TYR A  35      -0.663  14.973  -5.331  1.00  0.00           C  
ATOM    511  CG  TYR A  35      -1.156  14.304  -6.596  1.00  0.00           C  
ATOM    512  CD1 TYR A  35      -0.314  13.499  -7.352  1.00  0.00           C  
ATOM    513  CD2 TYR A  35      -2.466  14.473  -7.029  1.00  0.00           C  
ATOM    514  CE1 TYR A  35      -0.762  12.883  -8.506  1.00  0.00           C  
ATOM    515  CE2 TYR A  35      -2.921  13.860  -8.180  1.00  0.00           C  
ATOM    516  CZ  TYR A  35      -2.065  13.066  -8.914  1.00  0.00           C  
ATOM    517  OH  TYR A  35      -2.515  12.453 -10.062  1.00  0.00           O  
ATOM    518  H   TYR A  35       0.288  12.616  -5.131  1.00  0.00           H  
ATOM    519  HA  TYR A  35      -0.210  14.541  -3.281  1.00  0.00           H  
ATOM    520  HB2 TYR A  35      -1.234  15.880  -5.193  1.00  0.00           H  
ATOM    521  HB3 TYR A  35       0.376  15.228  -5.473  1.00  0.00           H  
ATOM    522  HD1 TYR A  35       0.706  13.358  -7.030  1.00  0.00           H  
ATOM    523  HD2 TYR A  35      -3.133  15.097  -6.452  1.00  0.00           H  
ATOM    524  HE1 TYR A  35      -0.092  12.261  -9.080  1.00  0.00           H  
ATOM    525  HE2 TYR A  35      -3.942  14.004  -8.501  1.00  0.00           H  
ATOM    526  HH  TYR A  35      -3.084  11.715  -9.829  1.00  0.00           H  
ATOM    527  N   GLY A  36      -2.625  14.869  -2.666  1.00  0.00           N  
ATOM    528  CA  GLY A  36      -3.976  14.920  -2.176  1.00  0.00           C  
ATOM    529  C   GLY A  36      -4.501  13.600  -1.618  1.00  0.00           C  
ATOM    530  O   GLY A  36      -5.585  13.566  -1.037  1.00  0.00           O  
ATOM    531  H   GLY A  36      -1.971  15.462  -2.284  1.00  0.00           H  
ATOM    532  HA2 GLY A  36      -4.033  15.668  -1.399  1.00  0.00           H  
ATOM    533  HA3 GLY A  36      -4.594  15.230  -2.987  1.00  0.00           H  
ATOM    534  N   ALA A  37      -3.748  12.514  -1.790  1.00  0.00           N  
ATOM    535  CA  ALA A  37      -4.163  11.207  -1.288  1.00  0.00           C  
ATOM    536  C   ALA A  37      -4.069  11.138   0.233  1.00  0.00           C  
ATOM    537  O   ALA A  37      -2.975  11.027   0.787  1.00  0.00           O  
ATOM    538  CB  ALA A  37      -3.320  10.109  -1.917  1.00  0.00           C  
ATOM    539  H   ALA A  37      -2.895  12.589  -2.256  1.00  0.00           H  
ATOM    540  HA  ALA A  37      -5.191  11.049  -1.582  1.00  0.00           H  
ATOM    541  HB1 ALA A  37      -2.317  10.154  -1.519  1.00  0.00           H  
ATOM    542  HB2 ALA A  37      -3.289  10.247  -2.987  1.00  0.00           H  
ATOM    543  HB3 ALA A  37      -3.754   9.147  -1.691  1.00  0.00           H  
ATOM    544  N   CYS A  38      -5.212  11.192   0.910  1.00  0.00           N  
ATOM    545  CA  CYS A  38      -5.229  11.123   2.367  1.00  0.00           C  
ATOM    546  C   CYS A  38      -5.296   9.676   2.846  1.00  0.00           C  
ATOM    547  O   CYS A  38      -5.477   8.757   2.049  1.00  0.00           O  
ATOM    548  CB  CYS A  38      -6.402  11.919   2.939  1.00  0.00           C  
ATOM    549  SG  CYS A  38      -5.984  12.853   4.449  1.00  0.00           S  
ATOM    550  H   CYS A  38      -6.059  11.273   0.421  1.00  0.00           H  
ATOM    551  HA  CYS A  38      -4.307  11.558   2.723  1.00  0.00           H  
ATOM    552  HB2 CYS A  38      -6.750  12.626   2.199  1.00  0.00           H  
ATOM    553  HB3 CYS A  38      -7.202  11.239   3.186  1.00  0.00           H  
ATOM    554  N   ALA A  39      -5.149   9.485   4.152  1.00  0.00           N  
ATOM    555  CA  ALA A  39      -5.190   8.150   4.745  1.00  0.00           C  
ATOM    556  C   ALA A  39      -6.598   7.568   4.733  1.00  0.00           C  
ATOM    557  O   ALA A  39      -7.579   8.274   4.969  1.00  0.00           O  
ATOM    558  CB  ALA A  39      -4.646   8.187   6.166  1.00  0.00           C  
ATOM    559  H   ALA A  39      -5.009  10.261   4.734  1.00  0.00           H  
ATOM    560  HA  ALA A  39      -4.551   7.510   4.161  1.00  0.00           H  
ATOM    561  HB1 ALA A  39      -5.192   8.920   6.742  1.00  0.00           H  
ATOM    562  HB2 ALA A  39      -3.600   8.454   6.144  1.00  0.00           H  
ATOM    563  HB3 ALA A  39      -4.761   7.214   6.622  1.00  0.00           H  
ATOM    564  N   ALA A  40      -6.686   6.268   4.467  1.00  0.00           N  
ATOM    565  CA  ALA A  40      -7.968   5.575   4.432  1.00  0.00           C  
ATOM    566  C   ALA A  40      -8.250   4.876   5.759  1.00  0.00           C  
ATOM    567  O   ALA A  40      -7.406   4.860   6.655  1.00  0.00           O  
ATOM    568  CB  ALA A  40      -7.996   4.572   3.288  1.00  0.00           C  
ATOM    569  H   ALA A  40      -5.866   5.760   4.297  1.00  0.00           H  
ATOM    570  HA  ALA A  40      -8.739   6.311   4.253  1.00  0.00           H  
ATOM    571  HB1 ALA A  40      -7.241   4.833   2.561  1.00  0.00           H  
ATOM    572  HB2 ALA A  40      -8.969   4.589   2.819  1.00  0.00           H  
ATOM    573  HB3 ALA A  40      -7.801   3.582   3.673  1.00  0.00           H  
ATOM    574  N   LYS A  41      -9.443   4.304   5.879  1.00  0.00           N  
ATOM    575  CA  LYS A  41      -9.843   3.608   7.099  1.00  0.00           C  
ATOM    576  C   LYS A  41      -8.952   2.397   7.374  1.00  0.00           C  
ATOM    577  O   LYS A  41      -8.064   2.449   8.223  1.00  0.00           O  
ATOM    578  CB  LYS A  41     -11.310   3.173   7.008  1.00  0.00           C  
ATOM    579  CG  LYS A  41     -12.197   3.794   8.074  1.00  0.00           C  
ATOM    580  CD  LYS A  41     -13.584   3.172   8.076  1.00  0.00           C  
ATOM    581  CE  LYS A  41     -14.421   3.680   9.238  1.00  0.00           C  
ATOM    582  NZ  LYS A  41     -15.878   3.636   8.934  1.00  0.00           N  
ATOM    583  H   LYS A  41     -10.074   4.355   5.131  1.00  0.00           H  
ATOM    584  HA  LYS A  41      -9.739   4.305   7.919  1.00  0.00           H  
ATOM    585  HB2 LYS A  41     -11.698   3.453   6.041  1.00  0.00           H  
ATOM    586  HB3 LYS A  41     -11.364   2.098   7.110  1.00  0.00           H  
ATOM    587  HG2 LYS A  41     -11.742   3.639   9.041  1.00  0.00           H  
ATOM    588  HG3 LYS A  41     -12.286   4.854   7.882  1.00  0.00           H  
ATOM    589  HD2 LYS A  41     -14.082   3.424   7.152  1.00  0.00           H  
ATOM    590  HD3 LYS A  41     -13.486   2.100   8.155  1.00  0.00           H  
ATOM    591  HE2 LYS A  41     -14.225   3.064  10.104  1.00  0.00           H  
ATOM    592  HE3 LYS A  41     -14.137   4.700   9.451  1.00  0.00           H  
ATOM    593  HZ1 LYS A  41     -16.071   2.913   8.211  1.00  0.00           H  
ATOM    594  HZ2 LYS A  41     -16.198   4.560   8.578  1.00  0.00           H  
ATOM    595  HZ3 LYS A  41     -16.416   3.404   9.794  1.00  0.00           H  
ATOM    596  N   ARG A  42      -9.214   1.298   6.669  1.00  0.00           N  
ATOM    597  CA  ARG A  42      -8.460   0.063   6.855  1.00  0.00           C  
ATOM    598  C   ARG A  42      -7.238  -0.014   5.941  1.00  0.00           C  
ATOM    599  O   ARG A  42      -6.221  -0.604   6.305  1.00  0.00           O  
ATOM    600  CB  ARG A  42      -9.365  -1.144   6.602  1.00  0.00           C  
ATOM    601  CG  ARG A  42     -10.666  -1.099   7.386  1.00  0.00           C  
ATOM    602  CD  ARG A  42     -10.453  -1.469   8.845  1.00  0.00           C  
ATOM    603  NE  ARG A  42     -10.223  -2.901   9.020  1.00  0.00           N  
ATOM    604  CZ  ARG A  42     -11.193  -3.813   9.018  1.00  0.00           C  
ATOM    605  NH1 ARG A  42     -12.458  -3.447   8.850  1.00  0.00           N  
ATOM    606  NH2 ARG A  42     -10.898  -5.095   9.183  1.00  0.00           N  
ATOM    607  H   ARG A  42      -9.946   1.311   6.024  1.00  0.00           H  
ATOM    608  HA  ARG A  42      -8.129   0.035   7.879  1.00  0.00           H  
ATOM    609  HB2 ARG A  42      -9.604  -1.190   5.549  1.00  0.00           H  
ATOM    610  HB3 ARG A  42      -8.833  -2.042   6.881  1.00  0.00           H  
ATOM    611  HG2 ARG A  42     -11.071  -0.099   7.335  1.00  0.00           H  
ATOM    612  HG3 ARG A  42     -11.365  -1.794   6.945  1.00  0.00           H  
ATOM    613  HD2 ARG A  42      -9.596  -0.929   9.218  1.00  0.00           H  
ATOM    614  HD3 ARG A  42     -11.330  -1.182   9.407  1.00  0.00           H  
ATOM    615  HE  ARG A  42      -9.299  -3.199   9.146  1.00  0.00           H  
ATOM    616 HH11 ARG A  42     -12.688  -2.483   8.724  1.00  0.00           H  
ATOM    617 HH12 ARG A  42     -13.182  -4.137   8.848  1.00  0.00           H  
ATOM    618 HH21 ARG A  42      -9.947  -5.377   9.311  1.00  0.00           H  
ATOM    619 HH22 ARG A  42     -11.626  -5.781   9.181  1.00  0.00           H  
ATOM    620  N   ASN A  43      -7.359   0.532   4.737  1.00  0.00           N  
ATOM    621  CA  ASN A  43      -6.283   0.474   3.765  1.00  0.00           C  
ATOM    622  C   ASN A  43      -5.162   1.444   4.132  1.00  0.00           C  
ATOM    623  O   ASN A  43      -5.061   2.536   3.573  1.00  0.00           O  
ATOM    624  CB  ASN A  43      -6.840   0.829   2.389  1.00  0.00           C  
ATOM    625  CG  ASN A  43      -6.413  -0.169   1.352  1.00  0.00           C  
ATOM    626  OD1 ASN A  43      -5.659   0.130   0.426  1.00  0.00           O  
ATOM    627  ND2 ASN A  43      -6.918  -1.378   1.523  1.00  0.00           N  
ATOM    628  H   ASN A  43      -8.207   0.936   4.474  1.00  0.00           H  
ATOM    629  HA  ASN A  43      -5.894  -0.531   3.746  1.00  0.00           H  
ATOM    630  HB2 ASN A  43      -7.919   0.840   2.433  1.00  0.00           H  
ATOM    631  HB3 ASN A  43      -6.483   1.805   2.095  1.00  0.00           H  
ATOM    632 HD21 ASN A  43      -7.518  -1.513   2.298  1.00  0.00           H  
ATOM    633 HD22 ASN A  43      -6.682  -2.080   0.883  1.00  0.00           H  
ATOM    634  N   ASN A  44      -4.324   1.041   5.084  1.00  0.00           N  
ATOM    635  CA  ASN A  44      -3.215   1.879   5.525  1.00  0.00           C  
ATOM    636  C   ASN A  44      -2.107   1.049   6.175  1.00  0.00           C  
ATOM    637  O   ASN A  44      -2.182   0.721   7.358  1.00  0.00           O  
ATOM    638  CB  ASN A  44      -3.717   2.938   6.509  1.00  0.00           C  
ATOM    639  CG  ASN A  44      -4.316   2.329   7.762  1.00  0.00           C  
ATOM    640  OD1 ASN A  44      -3.631   2.155   8.770  1.00  0.00           O  
ATOM    641  ND2 ASN A  44      -5.600   1.999   7.704  1.00  0.00           N  
ATOM    642  H   ASN A  44      -4.457   0.164   5.500  1.00  0.00           H  
ATOM    643  HA  ASN A  44      -2.810   2.375   4.656  1.00  0.00           H  
ATOM    644  HB2 ASN A  44      -2.894   3.575   6.799  1.00  0.00           H  
ATOM    645  HB3 ASN A  44      -4.476   3.536   6.025  1.00  0.00           H  
ATOM    646 HD21 ASN A  44      -6.083   2.166   6.867  1.00  0.00           H  
ATOM    647 HD22 ASN A  44      -6.013   1.603   8.499  1.00  0.00           H  
ATOM    648  N   PHE A  45      -1.071   0.721   5.403  1.00  0.00           N  
ATOM    649  CA  PHE A  45       0.047  -0.054   5.921  1.00  0.00           C  
ATOM    650  C   PHE A  45       1.255   0.853   6.137  1.00  0.00           C  
ATOM    651  O   PHE A  45       1.511   1.756   5.339  1.00  0.00           O  
ATOM    652  CB  PHE A  45       0.385  -1.188   4.957  1.00  0.00           C  
ATOM    653  CG  PHE A  45      -0.715  -2.202   4.843  1.00  0.00           C  
ATOM    654  CD1 PHE A  45      -0.825  -3.232   5.764  1.00  0.00           C  
ATOM    655  CD2 PHE A  45      -1.650  -2.117   3.821  1.00  0.00           C  
ATOM    656  CE1 PHE A  45      -1.847  -4.159   5.671  1.00  0.00           C  
ATOM    657  CE2 PHE A  45      -2.673  -3.043   3.722  1.00  0.00           C  
ATOM    658  CZ  PHE A  45      -2.773  -4.065   4.648  1.00  0.00           C  
ATOM    659  H   PHE A  45      -1.051   1.009   4.468  1.00  0.00           H  
ATOM    660  HA  PHE A  45      -0.252  -0.476   6.873  1.00  0.00           H  
ATOM    661  HB2 PHE A  45       0.567  -0.776   3.972  1.00  0.00           H  
ATOM    662  HB3 PHE A  45       1.272  -1.693   5.305  1.00  0.00           H  
ATOM    663  HD1 PHE A  45      -0.103  -3.307   6.564  1.00  0.00           H  
ATOM    664  HD2 PHE A  45      -1.573  -1.320   3.098  1.00  0.00           H  
ATOM    665  HE1 PHE A  45      -1.922  -4.958   6.395  1.00  0.00           H  
ATOM    666  HE2 PHE A  45      -3.394  -2.968   2.921  1.00  0.00           H  
ATOM    667  HZ  PHE A  45      -3.570  -4.787   4.571  1.00  0.00           H  
ATOM    668  N   LYS A  46       1.978   0.626   7.231  1.00  0.00           N  
ATOM    669  CA  LYS A  46       3.146   1.439   7.564  1.00  0.00           C  
ATOM    670  C   LYS A  46       4.217   1.366   6.479  1.00  0.00           C  
ATOM    671  O   LYS A  46       5.104   2.216   6.416  1.00  0.00           O  
ATOM    672  CB  LYS A  46       3.734   0.995   8.904  1.00  0.00           C  
ATOM    673  CG  LYS A  46       4.230   2.149   9.763  1.00  0.00           C  
ATOM    674  CD  LYS A  46       5.749   2.208   9.800  1.00  0.00           C  
ATOM    675  CE  LYS A  46       6.246   2.985  11.008  1.00  0.00           C  
ATOM    676  NZ  LYS A  46       7.575   2.503  11.471  1.00  0.00           N  
ATOM    677  H   LYS A  46       1.711  -0.096   7.838  1.00  0.00           H  
ATOM    678  HA  LYS A  46       2.817   2.463   7.652  1.00  0.00           H  
ATOM    679  HB2 LYS A  46       2.976   0.462   9.459  1.00  0.00           H  
ATOM    680  HB3 LYS A  46       4.565   0.330   8.718  1.00  0.00           H  
ATOM    681  HG2 LYS A  46       3.854   3.076   9.355  1.00  0.00           H  
ATOM    682  HG3 LYS A  46       3.859   2.021  10.769  1.00  0.00           H  
ATOM    683  HD2 LYS A  46       6.139   1.203   9.847  1.00  0.00           H  
ATOM    684  HD3 LYS A  46       6.104   2.693   8.901  1.00  0.00           H  
ATOM    685  HE2 LYS A  46       6.324   4.029  10.742  1.00  0.00           H  
ATOM    686  HE3 LYS A  46       5.532   2.872  11.811  1.00  0.00           H  
ATOM    687  HZ1 LYS A  46       8.090   2.060  10.682  1.00  0.00           H  
ATOM    688  HZ2 LYS A  46       7.458   1.801  12.230  1.00  0.00           H  
ATOM    689  HZ3 LYS A  46       8.139   3.298  11.836  1.00  0.00           H  
ATOM    690  N   SER A  47       4.135   0.351   5.627  1.00  0.00           N  
ATOM    691  CA  SER A  47       5.107   0.185   4.556  1.00  0.00           C  
ATOM    692  C   SER A  47       4.548  -0.683   3.442  1.00  0.00           C  
ATOM    693  O   SER A  47       3.722  -1.563   3.683  1.00  0.00           O  
ATOM    694  CB  SER A  47       6.393  -0.442   5.097  1.00  0.00           C  
ATOM    695  OG  SER A  47       6.189  -0.998   6.384  1.00  0.00           O  
ATOM    696  H   SER A  47       3.409  -0.301   5.719  1.00  0.00           H  
ATOM    697  HA  SER A  47       5.334   1.162   4.158  1.00  0.00           H  
ATOM    698  HB2 SER A  47       6.717  -1.230   4.428  1.00  0.00           H  
ATOM    699  HB3 SER A  47       7.160   0.313   5.160  1.00  0.00           H  
ATOM    700  HG  SER A  47       6.991  -0.903   6.905  1.00  0.00           H  
ATOM    701  N   ALA A  48       5.018  -0.451   2.221  1.00  0.00           N  
ATOM    702  CA  ALA A  48       4.565  -1.236   1.084  1.00  0.00           C  
ATOM    703  C   ALA A  48       4.836  -2.706   1.340  1.00  0.00           C  
ATOM    704  O   ALA A  48       4.014  -3.563   1.019  1.00  0.00           O  
ATOM    705  CB  ALA A  48       5.238  -0.775  -0.200  1.00  0.00           C  
ATOM    706  H   ALA A  48       5.689   0.251   2.087  1.00  0.00           H  
ATOM    707  HA  ALA A  48       3.495  -1.093   0.989  1.00  0.00           H  
ATOM    708  HB1 ALA A  48       5.457  -1.633  -0.819  1.00  0.00           H  
ATOM    709  HB2 ALA A  48       6.158  -0.262   0.039  1.00  0.00           H  
ATOM    710  HB3 ALA A  48       4.579  -0.106  -0.734  1.00  0.00           H  
ATOM    711  N   GLU A  49       5.975  -2.989   1.959  1.00  0.00           N  
ATOM    712  CA  GLU A  49       6.318  -4.355   2.302  1.00  0.00           C  
ATOM    713  C   GLU A  49       5.260  -4.880   3.256  1.00  0.00           C  
ATOM    714  O   GLU A  49       4.835  -6.031   3.166  1.00  0.00           O  
ATOM    715  CB  GLU A  49       7.705  -4.423   2.945  1.00  0.00           C  
ATOM    716  CG  GLU A  49       8.196  -5.842   3.183  1.00  0.00           C  
ATOM    717  CD  GLU A  49       9.194  -6.296   2.134  1.00  0.00           C  
ATOM    718  OE1 GLU A  49      10.058  -5.482   1.745  1.00  0.00           O  
ATOM    719  OE2 GLU A  49       9.111  -7.465   1.703  1.00  0.00           O  
ATOM    720  H   GLU A  49       6.578  -2.262   2.218  1.00  0.00           H  
ATOM    721  HA  GLU A  49       6.308  -4.943   1.398  1.00  0.00           H  
ATOM    722  HB2 GLU A  49       8.413  -3.923   2.302  1.00  0.00           H  
ATOM    723  HB3 GLU A  49       7.673  -3.913   3.897  1.00  0.00           H  
ATOM    724  HG2 GLU A  49       8.671  -5.889   4.151  1.00  0.00           H  
ATOM    725  HG3 GLU A  49       7.348  -6.511   3.166  1.00  0.00           H  
ATOM    726  N   ASP A  50       4.816  -3.998   4.151  1.00  0.00           N  
ATOM    727  CA  ASP A  50       3.776  -4.337   5.109  1.00  0.00           C  
ATOM    728  C   ASP A  50       2.463  -4.608   4.379  1.00  0.00           C  
ATOM    729  O   ASP A  50       1.780  -5.591   4.666  1.00  0.00           O  
ATOM    730  CB  ASP A  50       3.599  -3.211   6.129  1.00  0.00           C  
ATOM    731  CG  ASP A  50       3.391  -3.736   7.536  1.00  0.00           C  
ATOM    732  OD1 ASP A  50       4.390  -4.114   8.183  1.00  0.00           O  
ATOM    733  OD2 ASP A  50       2.228  -3.768   7.992  1.00  0.00           O  
ATOM    734  H   ASP A  50       5.183  -3.086   4.149  1.00  0.00           H  
ATOM    735  HA  ASP A  50       4.081  -5.236   5.624  1.00  0.00           H  
ATOM    736  HB2 ASP A  50       4.481  -2.588   6.125  1.00  0.00           H  
ATOM    737  HB3 ASP A  50       2.742  -2.617   5.855  1.00  0.00           H  
ATOM    738  N   CYS A  51       2.116  -3.739   3.422  1.00  0.00           N  
ATOM    739  CA  CYS A  51       0.889  -3.912   2.655  1.00  0.00           C  
ATOM    740  C   CYS A  51       0.925  -5.237   1.899  1.00  0.00           C  
ATOM    741  O   CYS A  51       0.035  -6.073   2.046  1.00  0.00           O  
ATOM    742  CB  CYS A  51       0.717  -2.741   1.675  1.00  0.00           C  
ATOM    743  SG  CYS A  51      -0.379  -3.081   0.255  1.00  0.00           S  
ATOM    744  H   CYS A  51       2.698  -2.965   3.224  1.00  0.00           H  
ATOM    745  HA  CYS A  51       0.057  -3.923   3.345  1.00  0.00           H  
ATOM    746  HB2 CYS A  51       0.303  -1.897   2.208  1.00  0.00           H  
ATOM    747  HB3 CYS A  51       1.689  -2.471   1.282  1.00  0.00           H  
ATOM    748  N   LEU A  52       1.968  -5.426   1.099  1.00  0.00           N  
ATOM    749  CA  LEU A  52       2.128  -6.649   0.320  1.00  0.00           C  
ATOM    750  C   LEU A  52       2.037  -7.890   1.207  1.00  0.00           C  
ATOM    751  O   LEU A  52       1.394  -8.872   0.847  1.00  0.00           O  
ATOM    752  CB  LEU A  52       3.469  -6.637  -0.414  1.00  0.00           C  
ATOM    753  CG  LEU A  52       3.592  -5.588  -1.519  1.00  0.00           C  
ATOM    754  CD1 LEU A  52       4.947  -5.687  -2.202  1.00  0.00           C  
ATOM    755  CD2 LEU A  52       2.471  -5.748  -2.534  1.00  0.00           C  
ATOM    756  H   LEU A  52       2.651  -4.726   1.031  1.00  0.00           H  
ATOM    757  HA  LEU A  52       1.331  -6.682  -0.409  1.00  0.00           H  
ATOM    758  HB2 LEU A  52       4.252  -6.460   0.310  1.00  0.00           H  
ATOM    759  HB3 LEU A  52       3.623  -7.610  -0.855  1.00  0.00           H  
ATOM    760  HG  LEU A  52       3.511  -4.603  -1.081  1.00  0.00           H  
ATOM    761 HD11 LEU A  52       5.704  -5.255  -1.564  1.00  0.00           H  
ATOM    762 HD12 LEU A  52       4.918  -5.153  -3.140  1.00  0.00           H  
ATOM    763 HD13 LEU A  52       5.182  -6.725  -2.386  1.00  0.00           H  
ATOM    764 HD21 LEU A  52       2.600  -5.031  -3.330  1.00  0.00           H  
ATOM    765 HD22 LEU A  52       1.520  -5.582  -2.049  1.00  0.00           H  
ATOM    766 HD23 LEU A  52       2.496  -6.748  -2.943  1.00  0.00           H  
ATOM    767  N   ARG A  53       2.681  -7.844   2.365  1.00  0.00           N  
ATOM    768  CA  ARG A  53       2.667  -8.978   3.284  1.00  0.00           C  
ATOM    769  C   ARG A  53       1.242  -9.328   3.708  1.00  0.00           C  
ATOM    770  O   ARG A  53       0.821 -10.481   3.610  1.00  0.00           O  
ATOM    771  CB  ARG A  53       3.516  -8.672   4.522  1.00  0.00           C  
ATOM    772  CG  ARG A  53       4.574  -9.727   4.810  1.00  0.00           C  
ATOM    773  CD  ARG A  53       5.976  -9.214   4.521  1.00  0.00           C  
ATOM    774  NE  ARG A  53       6.809  -9.192   5.721  1.00  0.00           N  
ATOM    775  CZ  ARG A  53       7.424 -10.265   6.218  1.00  0.00           C  
ATOM    776  NH1 ARG A  53       7.300 -11.445   5.623  1.00  0.00           N  
ATOM    777  NH2 ARG A  53       8.165 -10.156   7.313  1.00  0.00           N  
ATOM    778  H   ARG A  53       3.181  -7.037   2.607  1.00  0.00           H  
ATOM    779  HA  ARG A  53       3.094  -9.826   2.769  1.00  0.00           H  
ATOM    780  HB2 ARG A  53       4.013  -7.724   4.380  1.00  0.00           H  
ATOM    781  HB3 ARG A  53       2.867  -8.601   5.383  1.00  0.00           H  
ATOM    782  HG2 ARG A  53       4.513 -10.008   5.852  1.00  0.00           H  
ATOM    783  HG3 ARG A  53       4.381 -10.592   4.192  1.00  0.00           H  
ATOM    784  HD2 ARG A  53       6.437  -9.857   3.787  1.00  0.00           H  
ATOM    785  HD3 ARG A  53       5.906  -8.212   4.125  1.00  0.00           H  
ATOM    786  HE  ARG A  53       6.918  -8.334   6.182  1.00  0.00           H  
ATOM    787 HH11 ARG A  53       6.743 -11.534   4.797  1.00  0.00           H  
ATOM    788 HH12 ARG A  53       7.765 -12.246   6.000  1.00  0.00           H  
ATOM    789 HH21 ARG A  53       8.261  -9.270   7.765  1.00  0.00           H  
ATOM    790 HH22 ARG A  53       8.626 -10.961   7.686  1.00  0.00           H  
ATOM    791  N   THR A  54       0.511  -8.330   4.189  1.00  0.00           N  
ATOM    792  CA  THR A  54      -0.862  -8.533   4.645  1.00  0.00           C  
ATOM    793  C   THR A  54      -1.854  -8.596   3.485  1.00  0.00           C  
ATOM    794  O   THR A  54      -2.607  -9.562   3.350  1.00  0.00           O  
ATOM    795  CB  THR A  54      -1.264  -7.408   5.597  1.00  0.00           C  
ATOM    796  OG1 THR A  54      -0.190  -7.069   6.456  1.00  0.00           O  
ATOM    797  CG2 THR A  54      -2.455  -7.755   6.465  1.00  0.00           C  
ATOM    798  H   THR A  54       0.906  -7.436   4.249  1.00  0.00           H  
ATOM    799  HA  THR A  54      -0.895  -9.469   5.182  1.00  0.00           H  
ATOM    800  HB  THR A  54      -1.523  -6.533   5.015  1.00  0.00           H  
ATOM    801  HG1 THR A  54       0.182  -7.870   6.834  1.00  0.00           H  
ATOM    802 HG21 THR A  54      -2.240  -8.651   7.029  1.00  0.00           H  
ATOM    803 HG22 THR A  54      -3.320  -7.922   5.840  1.00  0.00           H  
ATOM    804 HG23 THR A  54      -2.655  -6.940   7.146  1.00  0.00           H  
ATOM    805  N   CYS A  55      -1.883  -7.543   2.677  1.00  0.00           N  
ATOM    806  CA  CYS A  55      -2.811  -7.459   1.558  1.00  0.00           C  
ATOM    807  C   CYS A  55      -2.304  -8.195   0.320  1.00  0.00           C  
ATOM    808  O   CYS A  55      -3.090  -8.799  -0.410  1.00  0.00           O  
ATOM    809  CB  CYS A  55      -3.092  -5.993   1.213  1.00  0.00           C  
ATOM    810  SG  CYS A  55      -4.678  -5.370   1.860  1.00  0.00           S  
ATOM    811  H   CYS A  55      -1.285  -6.791   2.855  1.00  0.00           H  
ATOM    812  HA  CYS A  55      -3.727  -7.921   1.875  1.00  0.00           H  
ATOM    813  HB2 CYS A  55      -2.304  -5.373   1.620  1.00  0.00           H  
ATOM    814  HB3 CYS A  55      -3.109  -5.881   0.139  1.00  0.00           H  
ATOM    815  N   GLY A  56      -1.001  -8.135   0.075  1.00  0.00           N  
ATOM    816  CA  GLY A  56      -0.440  -8.797  -1.090  1.00  0.00           C  
ATOM    817  C   GLY A  56      -0.465 -10.309  -0.974  1.00  0.00           C  
ATOM    818  O   GLY A  56      -0.364 -10.857   0.123  1.00  0.00           O  
ATOM    819  H   GLY A  56      -0.413  -7.638   0.683  1.00  0.00           H  
ATOM    820  HA2 GLY A  56      -1.009  -8.505  -1.961  1.00  0.00           H  
ATOM    821  HA3 GLY A  56       0.583  -8.473  -1.219  1.00  0.00           H  
ATOM    822  N   GLY A  57      -0.601 -10.983  -2.112  1.00  0.00           N  
ATOM    823  CA  GLY A  57      -0.633 -12.433  -2.116  1.00  0.00           C  
ATOM    824  C   GLY A  57      -0.446 -13.011  -3.506  1.00  0.00           C  
ATOM    825  O   GLY A  57      -0.959 -14.088  -3.812  1.00  0.00           O  
ATOM    826  H   GLY A  57      -0.676 -10.490  -2.956  1.00  0.00           H  
ATOM    827  HA2 GLY A  57       0.155 -12.802  -1.477  1.00  0.00           H  
ATOM    828  HA3 GLY A  57      -1.584 -12.763  -1.726  1.00  0.00           H  
ATOM    829  N   ALA A  58       0.290 -12.293  -4.348  1.00  0.00           N  
ATOM    830  CA  ALA A  58       0.545 -12.741  -5.713  1.00  0.00           C  
ATOM    831  C   ALA A  58       1.602 -13.839  -5.741  1.00  0.00           C  
ATOM    832  O   ALA A  58       1.278 -14.959  -6.190  1.00  0.00           O  
ATOM    833  CB  ALA A  58       0.974 -11.567  -6.582  1.00  0.00           C  
ATOM    834  OXT ALA A  58       2.746 -13.571  -5.316  1.00  0.00           O  
ATOM    835  H   ALA A  58       0.673 -11.444  -4.045  1.00  0.00           H  
ATOM    836  HA  ALA A  58      -0.379 -13.134  -6.112  1.00  0.00           H  
ATOM    837  HB1 ALA A  58       1.712 -11.899  -7.297  1.00  0.00           H  
ATOM    838  HB2 ALA A  58       1.400 -10.794  -5.959  1.00  0.00           H  
ATOM    839  HB3 ALA A  58       0.116 -11.174  -7.107  1.00  0.00           H  
TER     840      ALA A  58                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1      -7.704 -12.330  -1.069  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -7.179 -11.067  -0.487  1.00  0.00           C  
ATOM      3  C   ARG A   1      -8.054 -10.586   0.669  1.00  0.00           C  
ATOM      4  O   ARG A   1      -9.261 -10.827   0.684  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -7.133 -10.008  -1.589  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -8.490  -9.717  -2.211  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -8.645 -10.401  -3.559  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -9.861  -9.977  -4.253  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -10.170 -10.343  -5.496  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -9.357 -11.135  -6.182  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -11.295  -9.915  -6.053  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -8.730 -12.220  -1.192  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -7.485 -13.099  -0.405  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -7.232 -12.476  -1.984  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -6.180 -11.244  -0.122  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -6.746  -9.089  -1.173  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -6.467 -10.347  -2.370  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -9.262 -10.076  -1.547  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -8.592  -8.651  -2.343  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -7.790 -10.159  -4.173  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -8.685 -11.469  -3.405  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -10.478  -9.391  -3.767  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -8.508 -11.462  -5.769  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -9.595 -11.407  -7.115  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -11.912  -9.318  -5.540  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -11.527 -10.189  -6.987  1.00  0.00           H  
ATOM     27  N   PRO A   2      -7.455  -9.897   1.658  1.00  0.00           N  
ATOM     28  CA  PRO A   2      -8.194  -9.386   2.816  1.00  0.00           C  
ATOM     29  C   PRO A   2      -9.239  -8.349   2.410  1.00  0.00           C  
ATOM     30  O   PRO A   2      -8.983  -7.478   1.579  1.00  0.00           O  
ATOM     31  CB  PRO A   2      -7.112  -8.755   3.704  1.00  0.00           C  
ATOM     32  CG  PRO A   2      -5.812  -9.281   3.187  1.00  0.00           C  
ATOM     33  CD  PRO A   2      -6.024  -9.564   1.728  1.00  0.00           C  
ATOM     34  HA  PRO A   2      -8.681 -10.186   3.353  1.00  0.00           H  
ATOM     35  HB2 PRO A   2      -7.164  -7.682   3.623  1.00  0.00           H  
ATOM     36  HB3 PRO A   2      -7.274  -9.054   4.732  1.00  0.00           H  
ATOM     37  HG2 PRO A   2      -5.037  -8.539   3.316  1.00  0.00           H  
ATOM     38  HG3 PRO A   2      -5.552 -10.189   3.710  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      -5.800  -8.689   1.135  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      -5.417 -10.402   1.415  1.00  0.00           H  
ATOM     41  N   ASP A   3     -10.428  -8.467   2.990  1.00  0.00           N  
ATOM     42  CA  ASP A   3     -11.538  -7.566   2.683  1.00  0.00           C  
ATOM     43  C   ASP A   3     -11.110  -6.101   2.625  1.00  0.00           C  
ATOM     44  O   ASP A   3     -11.255  -5.446   1.595  1.00  0.00           O  
ATOM     45  CB  ASP A   3     -12.649  -7.729   3.721  1.00  0.00           C  
ATOM     46  CG  ASP A   3     -14.029  -7.737   3.092  1.00  0.00           C  
ATOM     47  OD1 ASP A   3     -14.145  -8.153   1.921  1.00  0.00           O  
ATOM     48  OD2 ASP A   3     -14.994  -7.328   3.772  1.00  0.00           O  
ATOM     49  H   ASP A   3     -10.571  -9.194   3.631  1.00  0.00           H  
ATOM     50  HA  ASP A   3     -11.927  -7.846   1.714  1.00  0.00           H  
ATOM     51  HB2 ASP A   3     -12.509  -8.661   4.249  1.00  0.00           H  
ATOM     52  HB3 ASP A   3     -12.599  -6.908   4.426  1.00  0.00           H  
ATOM     53  N   PHE A   4     -10.616  -5.583   3.744  1.00  0.00           N  
ATOM     54  CA  PHE A   4     -10.206  -4.183   3.826  1.00  0.00           C  
ATOM     55  C   PHE A   4      -9.262  -3.779   2.693  1.00  0.00           C  
ATOM     56  O   PHE A   4      -9.261  -2.627   2.263  1.00  0.00           O  
ATOM     57  CB  PHE A   4      -9.540  -3.894   5.168  1.00  0.00           C  
ATOM     58  CG  PHE A   4      -8.430  -4.842   5.516  1.00  0.00           C  
ATOM     59  CD1 PHE A   4      -8.694  -6.023   6.186  1.00  0.00           C  
ATOM     60  CD2 PHE A   4      -7.121  -4.544   5.177  1.00  0.00           C  
ATOM     61  CE1 PHE A   4      -7.671  -6.891   6.512  1.00  0.00           C  
ATOM     62  CE2 PHE A   4      -6.095  -5.410   5.499  1.00  0.00           C  
ATOM     63  CZ  PHE A   4      -6.371  -6.585   6.167  1.00  0.00           C  
ATOM     64  H   PHE A   4     -10.547  -6.148   4.541  1.00  0.00           H  
ATOM     65  HA  PHE A   4     -11.102  -3.582   3.754  1.00  0.00           H  
ATOM     66  HB2 PHE A   4      -9.120  -2.902   5.137  1.00  0.00           H  
ATOM     67  HB3 PHE A   4     -10.284  -3.947   5.951  1.00  0.00           H  
ATOM     68  HD1 PHE A   4      -9.711  -6.264   6.455  1.00  0.00           H  
ATOM     69  HD2 PHE A   4      -6.904  -3.624   4.654  1.00  0.00           H  
ATOM     70  HE1 PHE A   4      -7.890  -7.811   7.036  1.00  0.00           H  
ATOM     71  HE2 PHE A   4      -5.079  -5.168   5.228  1.00  0.00           H  
ATOM     72  HZ  PHE A   4      -5.570  -7.264   6.421  1.00  0.00           H  
ATOM     73  N   CYS A   5      -8.471  -4.723   2.202  1.00  0.00           N  
ATOM     74  CA  CYS A   5      -7.538  -4.435   1.118  1.00  0.00           C  
ATOM     75  C   CYS A   5      -8.286  -3.968  -0.124  1.00  0.00           C  
ATOM     76  O   CYS A   5      -7.718  -3.323  -1.002  1.00  0.00           O  
ATOM     77  CB  CYS A   5      -6.690  -5.660   0.791  1.00  0.00           C  
ATOM     78  SG  CYS A   5      -5.650  -6.231   2.172  1.00  0.00           S  
ATOM     79  H   CYS A   5      -8.523  -5.627   2.565  1.00  0.00           H  
ATOM     80  HA  CYS A   5      -6.883  -3.644   1.446  1.00  0.00           H  
ATOM     81  HB2 CYS A   5      -7.337  -6.475   0.505  1.00  0.00           H  
ATOM     82  HB3 CYS A   5      -6.037  -5.419  -0.033  1.00  0.00           H  
ATOM     83  N   LEU A   6      -9.570  -4.288  -0.180  1.00  0.00           N  
ATOM     84  CA  LEU A   6     -10.406  -3.902  -1.313  1.00  0.00           C  
ATOM     85  C   LEU A   6     -10.859  -2.449  -1.193  1.00  0.00           C  
ATOM     86  O   LEU A   6     -11.357  -1.866  -2.157  1.00  0.00           O  
ATOM     87  CB  LEU A   6     -11.630  -4.815  -1.410  1.00  0.00           C  
ATOM     88  CG  LEU A   6     -11.350  -6.307  -1.223  1.00  0.00           C  
ATOM     89  CD1 LEU A   6     -12.646  -7.073  -1.017  1.00  0.00           C  
ATOM     90  CD2 LEU A   6     -10.590  -6.859  -2.420  1.00  0.00           C  
ATOM     91  H   LEU A   6      -9.965  -4.796   0.559  1.00  0.00           H  
ATOM     92  HA  LEU A   6      -9.816  -4.010  -2.213  1.00  0.00           H  
ATOM     93  HB2 LEU A   6     -12.342  -4.507  -0.659  1.00  0.00           H  
ATOM     94  HB3 LEU A   6     -12.079  -4.677  -2.383  1.00  0.00           H  
ATOM     95  HG  LEU A   6     -10.739  -6.445  -0.343  1.00  0.00           H  
ATOM     96 HD11 LEU A   6     -12.930  -7.028   0.025  1.00  0.00           H  
ATOM     97 HD12 LEU A   6     -12.506  -8.103  -1.308  1.00  0.00           H  
ATOM     98 HD13 LEU A   6     -13.426  -6.631  -1.621  1.00  0.00           H  
ATOM     99 HD21 LEU A   6      -9.626  -6.378  -2.489  1.00  0.00           H  
ATOM    100 HD22 LEU A   6     -11.153  -6.667  -3.322  1.00  0.00           H  
ATOM    101 HD23 LEU A   6     -10.455  -7.923  -2.300  1.00  0.00           H  
ATOM    102  N   GLU A   7     -10.686  -1.866  -0.010  1.00  0.00           N  
ATOM    103  CA  GLU A   7     -11.078  -0.479   0.218  1.00  0.00           C  
ATOM    104  C   GLU A   7     -10.132   0.483  -0.500  1.00  0.00           C  
ATOM    105  O   GLU A   7      -8.950   0.563  -0.166  1.00  0.00           O  
ATOM    106  CB  GLU A   7     -11.093  -0.161   1.714  1.00  0.00           C  
ATOM    107  CG  GLU A   7     -12.004  -1.072   2.520  1.00  0.00           C  
ATOM    108  CD  GLU A   7     -12.442  -0.448   3.831  1.00  0.00           C  
ATOM    109  OE1 GLU A   7     -12.204   0.763   4.021  1.00  0.00           O  
ATOM    110  OE2 GLU A   7     -13.021  -1.172   4.668  1.00  0.00           O  
ATOM    111  H   GLU A   7     -10.284  -2.379   0.724  1.00  0.00           H  
ATOM    112  HA  GLU A   7     -12.070  -0.349  -0.179  1.00  0.00           H  
ATOM    113  HB2 GLU A   7     -10.089  -0.254   2.104  1.00  0.00           H  
ATOM    114  HB3 GLU A   7     -11.428   0.857   1.850  1.00  0.00           H  
ATOM    115  HG2 GLU A   7     -12.884  -1.290   1.933  1.00  0.00           H  
ATOM    116  HG3 GLU A   7     -11.477  -1.989   2.733  1.00  0.00           H  
ATOM    117  N   PRO A   8     -10.640   1.232  -1.498  1.00  0.00           N  
ATOM    118  CA  PRO A   8      -9.831   2.186  -2.252  1.00  0.00           C  
ATOM    119  C   PRO A   8      -9.738   3.546  -1.561  1.00  0.00           C  
ATOM    120  O   PRO A   8     -10.643   3.939  -0.826  1.00  0.00           O  
ATOM    121  CB  PRO A   8     -10.598   2.305  -3.564  1.00  0.00           C  
ATOM    122  CG  PRO A   8     -12.027   2.135  -3.172  1.00  0.00           C  
ATOM    123  CD  PRO A   8     -12.039   1.214  -1.973  1.00  0.00           C  
ATOM    124  HA  PRO A   8      -8.841   1.805  -2.440  1.00  0.00           H  
ATOM    125  HB2 PRO A   8     -10.418   3.276  -4.004  1.00  0.00           H  
ATOM    126  HB3 PRO A   8     -10.282   1.528  -4.244  1.00  0.00           H  
ATOM    127  HG2 PRO A   8     -12.449   3.094  -2.909  1.00  0.00           H  
ATOM    128  HG3 PRO A   8     -12.580   1.694  -3.987  1.00  0.00           H  
ATOM    129  HD2 PRO A   8     -12.707   1.594  -1.215  1.00  0.00           H  
ATOM    130  HD3 PRO A   8     -12.332   0.217  -2.270  1.00  0.00           H  
ATOM    131  N   PRO A   9      -8.638   4.285  -1.793  1.00  0.00           N  
ATOM    132  CA  PRO A   9      -8.426   5.597  -1.205  1.00  0.00           C  
ATOM    133  C   PRO A   9      -8.975   6.707  -2.093  1.00  0.00           C  
ATOM    134  O   PRO A   9      -9.690   6.441  -3.060  1.00  0.00           O  
ATOM    135  CB  PRO A   9      -6.897   5.694  -1.105  1.00  0.00           C  
ATOM    136  CG  PRO A   9      -6.345   4.622  -2.003  1.00  0.00           C  
ATOM    137  CD  PRO A   9      -7.507   3.916  -2.649  1.00  0.00           C  
ATOM    138  HA  PRO A   9      -8.864   5.669  -0.222  1.00  0.00           H  
ATOM    139  HB2 PRO A   9      -6.573   6.674  -1.424  1.00  0.00           H  
ATOM    140  HB3 PRO A   9      -6.596   5.533  -0.080  1.00  0.00           H  
ATOM    141  HG2 PRO A   9      -5.724   5.071  -2.761  1.00  0.00           H  
ATOM    142  HG3 PRO A   9      -5.771   3.922  -1.415  1.00  0.00           H  
ATOM    143  HD2 PRO A   9      -7.652   4.276  -3.659  1.00  0.00           H  
ATOM    144  HD3 PRO A   9      -7.341   2.849  -2.644  1.00  0.00           H  
ATOM    145  N   TYR A  10      -8.641   7.951  -1.766  1.00  0.00           N  
ATOM    146  CA  TYR A  10      -9.106   9.090  -2.542  1.00  0.00           C  
ATOM    147  C   TYR A  10      -8.132  10.261  -2.449  1.00  0.00           C  
ATOM    148  O   TYR A  10      -7.672  10.616  -1.363  1.00  0.00           O  
ATOM    149  CB  TYR A  10     -10.490   9.510  -2.057  1.00  0.00           C  
ATOM    150  CG  TYR A  10     -10.510  10.085  -0.656  1.00  0.00           C  
ATOM    151  CD1 TYR A  10     -10.521   9.250   0.456  1.00  0.00           C  
ATOM    152  CD2 TYR A  10     -10.534  11.457  -0.446  1.00  0.00           C  
ATOM    153  CE1 TYR A  10     -10.556   9.768   1.737  1.00  0.00           C  
ATOM    154  CE2 TYR A  10     -10.565  11.984   0.833  1.00  0.00           C  
ATOM    155  CZ  TYR A  10     -10.578  11.134   1.921  1.00  0.00           C  
ATOM    156  OH  TYR A  10     -10.614  11.652   3.197  1.00  0.00           O  
ATOM    157  H   TYR A  10      -8.075   8.105  -0.987  1.00  0.00           H  
ATOM    158  HA  TYR A  10      -9.177   8.781  -3.577  1.00  0.00           H  
ATOM    159  HB2 TYR A  10     -10.888  10.255  -2.727  1.00  0.00           H  
ATOM    160  HB3 TYR A  10     -11.131   8.645  -2.066  1.00  0.00           H  
ATOM    161  HD1 TYR A  10     -10.503   8.181   0.309  1.00  0.00           H  
ATOM    162  HD2 TYR A  10     -10.524  12.119  -1.299  1.00  0.00           H  
ATOM    163  HE1 TYR A  10     -10.562   9.103   2.588  1.00  0.00           H  
ATOM    164  HE2 TYR A  10     -10.583  13.054   0.975  1.00  0.00           H  
ATOM    165  HH  TYR A  10     -10.226  12.531   3.199  1.00  0.00           H  
ATOM    166  N   ALA A  11      -7.818  10.851  -3.600  1.00  0.00           N  
ATOM    167  CA  ALA A  11      -6.898  11.979  -3.658  1.00  0.00           C  
ATOM    168  C   ALA A  11      -7.626  13.268  -4.017  1.00  0.00           C  
ATOM    169  O   ALA A  11      -8.099  13.436  -5.141  1.00  0.00           O  
ATOM    170  CB  ALA A  11      -5.786  11.701  -4.660  1.00  0.00           C  
ATOM    171  H   ALA A  11      -8.215  10.516  -4.430  1.00  0.00           H  
ATOM    172  HA  ALA A  11      -6.452  12.095  -2.685  1.00  0.00           H  
ATOM    173  HB1 ALA A  11      -6.143  11.015  -5.414  1.00  0.00           H  
ATOM    174  HB2 ALA A  11      -4.941  11.266  -4.149  1.00  0.00           H  
ATOM    175  HB3 ALA A  11      -5.486  12.626  -5.131  1.00  0.00           H  
ATOM    176  N   GLY A  12      -7.711  14.176  -3.051  1.00  0.00           N  
ATOM    177  CA  GLY A  12      -8.383  15.439  -3.278  1.00  0.00           C  
ATOM    178  C   GLY A  12      -7.983  16.498  -2.270  1.00  0.00           C  
ATOM    179  O   GLY A  12      -6.857  16.996  -2.296  1.00  0.00           O  
ATOM    180  H   GLY A  12      -7.313  13.985  -2.176  1.00  0.00           H  
ATOM    181  HA2 GLY A  12      -8.140  15.791  -4.270  1.00  0.00           H  
ATOM    182  HA3 GLY A  12      -9.451  15.281  -3.215  1.00  0.00           H  
ATOM    183  N   ALA A  13      -8.910  16.850  -1.388  1.00  0.00           N  
ATOM    184  CA  ALA A  13      -8.667  17.857  -0.386  1.00  0.00           C  
ATOM    185  C   ALA A  13      -7.886  17.303   0.802  1.00  0.00           C  
ATOM    186  O   ALA A  13      -8.460  17.029   1.857  1.00  0.00           O  
ATOM    187  CB  ALA A  13      -9.982  18.464   0.080  1.00  0.00           C  
ATOM    188  H   ALA A  13      -9.778  16.440  -1.424  1.00  0.00           H  
ATOM    189  HA  ALA A  13      -8.100  18.624  -0.855  1.00  0.00           H  
ATOM    190  HB1 ALA A  13     -10.620  18.641  -0.774  1.00  0.00           H  
ATOM    191  HB2 ALA A  13      -9.788  19.400   0.584  1.00  0.00           H  
ATOM    192  HB3 ALA A  13     -10.473  17.784   0.761  1.00  0.00           H  
ATOM    193  N   CYS A  14      -6.574  17.153   0.632  1.00  0.00           N  
ATOM    194  CA  CYS A  14      -5.712  16.645   1.699  1.00  0.00           C  
ATOM    195  C   CYS A  14      -4.273  17.103   1.481  1.00  0.00           C  
ATOM    196  O   CYS A  14      -3.957  17.729   0.470  1.00  0.00           O  
ATOM    197  CB  CYS A  14      -5.748  15.113   1.771  1.00  0.00           C  
ATOM    198  SG  CYS A  14      -7.390  14.360   1.527  1.00  0.00           S  
ATOM    199  H   CYS A  14      -6.171  17.395  -0.231  1.00  0.00           H  
ATOM    200  HA  CYS A  14      -6.066  17.049   2.635  1.00  0.00           H  
ATOM    201  HB2 CYS A  14      -5.093  14.715   1.014  1.00  0.00           H  
ATOM    202  HB3 CYS A  14      -5.389  14.806   2.741  1.00  0.00           H  
ATOM    203  N   ARG A  15      -3.408  16.791   2.439  1.00  0.00           N  
ATOM    204  CA  ARG A  15      -2.004  17.177   2.353  1.00  0.00           C  
ATOM    205  C   ARG A  15      -1.128  16.234   3.166  1.00  0.00           C  
ATOM    206  O   ARG A  15      -0.854  16.478   4.341  1.00  0.00           O  
ATOM    207  CB  ARG A  15      -1.817  18.616   2.841  1.00  0.00           C  
ATOM    208  CG  ARG A  15      -2.477  18.900   4.182  1.00  0.00           C  
ATOM    209  CD  ARG A  15      -1.992  20.214   4.776  1.00  0.00           C  
ATOM    210  NE  ARG A  15      -3.100  21.121   5.068  1.00  0.00           N  
ATOM    211  CZ  ARG A  15      -3.104  22.421   4.770  1.00  0.00           C  
ATOM    212  NH1 ARG A  15      -2.057  22.983   4.177  1.00  0.00           N  
ATOM    213  NH2 ARG A  15      -4.161  23.162   5.070  1.00  0.00           N  
ATOM    214  H   ARG A  15      -3.721  16.296   3.224  1.00  0.00           H  
ATOM    215  HA  ARG A  15      -1.709  17.118   1.316  1.00  0.00           H  
ATOM    216  HB2 ARG A  15      -0.760  18.817   2.935  1.00  0.00           H  
ATOM    217  HB3 ARG A  15      -2.238  19.290   2.108  1.00  0.00           H  
ATOM    218  HG2 ARG A  15      -3.545  18.954   4.043  1.00  0.00           H  
ATOM    219  HG3 ARG A  15      -2.241  18.098   4.865  1.00  0.00           H  
ATOM    220  HD2 ARG A  15      -1.460  20.005   5.692  1.00  0.00           H  
ATOM    221  HD3 ARG A  15      -1.325  20.686   4.073  1.00  0.00           H  
ATOM    222  HE  ARG A  15      -3.888  20.742   5.509  1.00  0.00           H  
ATOM    223 HH11 ARG A  15      -1.254  22.434   3.949  1.00  0.00           H  
ATOM    224 HH12 ARG A  15      -2.073  23.958   3.957  1.00  0.00           H  
ATOM    225 HH21 ARG A  15      -4.952  22.747   5.518  1.00  0.00           H  
ATOM    226 HH22 ARG A  15      -4.166  24.138   4.848  1.00  0.00           H  
ATOM    227  N   ALA A  16      -0.686  15.156   2.529  1.00  0.00           N  
ATOM    228  CA  ALA A  16       0.164  14.174   3.187  1.00  0.00           C  
ATOM    229  C   ALA A  16       0.829  13.258   2.169  1.00  0.00           C  
ATOM    230  O   ALA A  16       0.223  12.882   1.165  1.00  0.00           O  
ATOM    231  CB  ALA A  16      -0.644  13.357   4.184  1.00  0.00           C  
ATOM    232  H   ALA A  16      -0.936  15.020   1.592  1.00  0.00           H  
ATOM    233  HA  ALA A  16       0.928  14.706   3.731  1.00  0.00           H  
ATOM    234  HB1 ALA A  16      -1.262  14.018   4.774  1.00  0.00           H  
ATOM    235  HB2 ALA A  16       0.029  12.818   4.835  1.00  0.00           H  
ATOM    236  HB3 ALA A  16      -1.269  12.655   3.652  1.00  0.00           H  
ATOM    237  N   ALA A  17       2.075  12.895   2.443  1.00  0.00           N  
ATOM    238  CA  ALA A  17       2.825  12.022   1.571  1.00  0.00           C  
ATOM    239  C   ALA A  17       3.973  11.366   2.323  1.00  0.00           C  
ATOM    240  O   ALA A  17       5.108  11.329   1.849  1.00  0.00           O  
ATOM    241  CB  ALA A  17       3.327  12.781   0.351  1.00  0.00           C  
ATOM    242  H   ALA A  17       2.495  13.213   3.254  1.00  0.00           H  
ATOM    243  HA  ALA A  17       2.152  11.260   1.245  1.00  0.00           H  
ATOM    244  HB1 ALA A  17       3.051  13.822   0.437  1.00  0.00           H  
ATOM    245  HB2 ALA A  17       2.882  12.363  -0.540  1.00  0.00           H  
ATOM    246  HB3 ALA A  17       4.402  12.699   0.288  1.00  0.00           H  
ATOM    247  N   ALA A  18       3.660  10.847   3.501  1.00  0.00           N  
ATOM    248  CA  ALA A  18       4.651  10.183   4.335  1.00  0.00           C  
ATOM    249  C   ALA A  18       5.047   8.838   3.743  1.00  0.00           C  
ATOM    250  O   ALA A  18       4.593   8.466   2.660  1.00  0.00           O  
ATOM    251  CB  ALA A  18       4.118  10.007   5.751  1.00  0.00           C  
ATOM    252  H   ALA A  18       2.734  10.909   3.817  1.00  0.00           H  
ATOM    253  HA  ALA A  18       5.526  10.815   4.381  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       4.135   8.961   6.016  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       3.104  10.375   5.801  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       4.736  10.563   6.439  1.00  0.00           H  
ATOM    257  N   ALA A  19       5.894   8.110   4.459  1.00  0.00           N  
ATOM    258  CA  ALA A  19       6.349   6.804   4.004  1.00  0.00           C  
ATOM    259  C   ALA A  19       5.287   5.735   4.245  1.00  0.00           C  
ATOM    260  O   ALA A  19       5.506   4.792   5.006  1.00  0.00           O  
ATOM    261  CB  ALA A  19       7.651   6.428   4.696  1.00  0.00           C  
ATOM    262  H   ALA A  19       6.220   8.459   5.313  1.00  0.00           H  
ATOM    263  HA  ALA A  19       6.540   6.871   2.944  1.00  0.00           H  
ATOM    264  HB1 ALA A  19       7.570   6.632   5.753  1.00  0.00           H  
ATOM    265  HB2 ALA A  19       8.461   7.009   4.279  1.00  0.00           H  
ATOM    266  HB3 ALA A  19       7.848   5.377   4.545  1.00  0.00           H  
ATOM    267  N   ARG A  20       4.139   5.882   3.587  1.00  0.00           N  
ATOM    268  CA  ARG A  20       3.053   4.917   3.727  1.00  0.00           C  
ATOM    269  C   ARG A  20       2.510   4.510   2.364  1.00  0.00           C  
ATOM    270  O   ARG A  20       2.781   5.155   1.349  1.00  0.00           O  
ATOM    271  CB  ARG A  20       1.919   5.474   4.584  1.00  0.00           C  
ATOM    272  CG  ARG A  20       2.289   5.644   6.050  1.00  0.00           C  
ATOM    273  CD  ARG A  20       1.829   6.987   6.597  1.00  0.00           C  
ATOM    274  NE  ARG A  20       0.747   6.838   7.566  1.00  0.00           N  
ATOM    275  CZ  ARG A  20       0.405   7.776   8.446  1.00  0.00           C  
ATOM    276  NH1 ARG A  20       1.048   8.937   8.472  1.00  0.00           N  
ATOM    277  NH2 ARG A  20      -0.587   7.555   9.299  1.00  0.00           N  
ATOM    278  H   ARG A  20       4.024   6.652   2.990  1.00  0.00           H  
ATOM    279  HA  ARG A  20       3.457   4.040   4.211  1.00  0.00           H  
ATOM    280  HB2 ARG A  20       1.625   6.433   4.188  1.00  0.00           H  
ATOM    281  HB3 ARG A  20       1.078   4.797   4.526  1.00  0.00           H  
ATOM    282  HG2 ARG A  20       1.818   4.858   6.620  1.00  0.00           H  
ATOM    283  HG3 ARG A  20       3.361   5.570   6.153  1.00  0.00           H  
ATOM    284  HD2 ARG A  20       2.666   7.472   7.077  1.00  0.00           H  
ATOM    285  HD3 ARG A  20       1.483   7.597   5.776  1.00  0.00           H  
ATOM    286  HE  ARG A  20       0.252   5.992   7.564  1.00  0.00           H  
ATOM    287 HH11 ARG A  20       1.794   9.110   7.830  1.00  0.00           H  
ATOM    288 HH12 ARG A  20       0.786   9.638   9.136  1.00  0.00           H  
ATOM    289 HH21 ARG A  20      -1.075   6.683   9.282  1.00  0.00           H  
ATOM    290 HH22 ARG A  20      -0.844   8.260   9.960  1.00  0.00           H  
ATOM    291  N   TYR A  21       1.759   3.420   2.348  1.00  0.00           N  
ATOM    292  CA  TYR A  21       1.188   2.905   1.110  1.00  0.00           C  
ATOM    293  C   TYR A  21      -0.204   2.320   1.331  1.00  0.00           C  
ATOM    294  O   TYR A  21      -0.701   2.270   2.455  1.00  0.00           O  
ATOM    295  CB  TYR A  21       2.105   1.836   0.515  1.00  0.00           C  
ATOM    296  CG  TYR A  21       3.568   2.224   0.492  1.00  0.00           C  
ATOM    297  CD1 TYR A  21       4.297   2.340   1.668  1.00  0.00           C  
ATOM    298  CD2 TYR A  21       4.222   2.460  -0.708  1.00  0.00           C  
ATOM    299  CE1 TYR A  21       5.634   2.682   1.647  1.00  0.00           C  
ATOM    300  CE2 TYR A  21       5.559   2.800  -0.738  1.00  0.00           C  
ATOM    301  CZ  TYR A  21       6.260   2.910   0.442  1.00  0.00           C  
ATOM    302  OH  TYR A  21       7.593   3.248   0.415  1.00  0.00           O  
ATOM    303  H   TYR A  21       1.592   2.947   3.188  1.00  0.00           H  
ATOM    304  HA  TYR A  21       1.113   3.726   0.414  1.00  0.00           H  
ATOM    305  HB2 TYR A  21       2.013   0.931   1.097  1.00  0.00           H  
ATOM    306  HB3 TYR A  21       1.797   1.636  -0.500  1.00  0.00           H  
ATOM    307  HD1 TYR A  21       3.803   2.160   2.612  1.00  0.00           H  
ATOM    308  HD2 TYR A  21       3.669   2.374  -1.633  1.00  0.00           H  
ATOM    309  HE1 TYR A  21       6.184   2.770   2.573  1.00  0.00           H  
ATOM    310  HE2 TYR A  21       6.049   2.980  -1.684  1.00  0.00           H  
ATOM    311  HH  TYR A  21       8.080   2.590  -0.086  1.00  0.00           H  
ATOM    312  N   PHE A  22      -0.816   1.865   0.241  1.00  0.00           N  
ATOM    313  CA  PHE A  22      -2.144   1.255   0.284  1.00  0.00           C  
ATOM    314  C   PHE A  22      -2.275   0.214  -0.817  1.00  0.00           C  
ATOM    315  O   PHE A  22      -1.551   0.259  -1.805  1.00  0.00           O  
ATOM    316  CB  PHE A  22      -3.234   2.309   0.140  1.00  0.00           C  
ATOM    317  CG  PHE A  22      -3.022   3.256  -1.008  1.00  0.00           C  
ATOM    318  CD1 PHE A  22      -3.341   2.879  -2.300  1.00  0.00           C  
ATOM    319  CD2 PHE A  22      -2.512   4.523  -0.791  1.00  0.00           C  
ATOM    320  CE1 PHE A  22      -3.155   3.749  -3.356  1.00  0.00           C  
ATOM    321  CE2 PHE A  22      -2.323   5.398  -1.842  1.00  0.00           C  
ATOM    322  CZ  PHE A  22      -2.645   5.010  -3.126  1.00  0.00           C  
ATOM    323  H   PHE A  22      -0.353   1.930  -0.621  1.00  0.00           H  
ATOM    324  HA  PHE A  22      -2.257   0.763   1.240  1.00  0.00           H  
ATOM    325  HB2 PHE A  22      -4.176   1.811  -0.012  1.00  0.00           H  
ATOM    326  HB3 PHE A  22      -3.284   2.885   1.047  1.00  0.00           H  
ATOM    327  HD1 PHE A  22      -3.740   1.892  -2.481  1.00  0.00           H  
ATOM    328  HD2 PHE A  22      -2.259   4.829   0.213  1.00  0.00           H  
ATOM    329  HE1 PHE A  22      -3.407   3.443  -4.361  1.00  0.00           H  
ATOM    330  HE2 PHE A  22      -1.924   6.384  -1.660  1.00  0.00           H  
ATOM    331  HZ  PHE A  22      -2.498   5.693  -3.950  1.00  0.00           H  
ATOM    332  N   TYR A  23      -3.191  -0.730  -0.646  1.00  0.00           N  
ATOM    333  CA  TYR A  23      -3.378  -1.784  -1.647  1.00  0.00           C  
ATOM    334  C   TYR A  23      -4.301  -1.323  -2.772  1.00  0.00           C  
ATOM    335  O   TYR A  23      -5.263  -0.592  -2.541  1.00  0.00           O  
ATOM    336  CB  TYR A  23      -3.938  -3.059  -1.013  1.00  0.00           C  
ATOM    337  CG  TYR A  23      -4.062  -4.203  -1.997  1.00  0.00           C  
ATOM    338  CD1 TYR A  23      -2.934  -4.767  -2.582  1.00  0.00           C  
ATOM    339  CD2 TYR A  23      -5.304  -4.712  -2.350  1.00  0.00           C  
ATOM    340  CE1 TYR A  23      -3.044  -5.803  -3.489  1.00  0.00           C  
ATOM    341  CE2 TYR A  23      -5.421  -5.748  -3.254  1.00  0.00           C  
ATOM    342  CZ  TYR A  23      -4.290  -6.291  -3.821  1.00  0.00           C  
ATOM    343  OH  TYR A  23      -4.404  -7.326  -4.721  1.00  0.00           O  
ATOM    344  H   TYR A  23      -3.747  -0.722   0.164  1.00  0.00           H  
ATOM    345  HA  TYR A  23      -2.402  -2.013  -2.070  1.00  0.00           H  
ATOM    346  HB2 TYR A  23      -3.279  -3.378  -0.215  1.00  0.00           H  
ATOM    347  HB3 TYR A  23      -4.922  -2.855  -0.611  1.00  0.00           H  
ATOM    348  HD1 TYR A  23      -1.960  -4.383  -2.320  1.00  0.00           H  
ATOM    349  HD2 TYR A  23      -6.188  -4.286  -1.907  1.00  0.00           H  
ATOM    350  HE1 TYR A  23      -2.156  -6.228  -3.932  1.00  0.00           H  
ATOM    351  HE2 TYR A  23      -6.399  -6.129  -3.512  1.00  0.00           H  
ATOM    352  HH  TYR A  23      -5.260  -7.284  -5.154  1.00  0.00           H  
ATOM    353  N   ASN A  24      -4.007  -1.773  -3.985  1.00  0.00           N  
ATOM    354  CA  ASN A  24      -4.807  -1.425  -5.151  1.00  0.00           C  
ATOM    355  C   ASN A  24      -5.445  -2.677  -5.742  1.00  0.00           C  
ATOM    356  O   ASN A  24      -4.868  -3.328  -6.608  1.00  0.00           O  
ATOM    357  CB  ASN A  24      -3.933  -0.728  -6.199  1.00  0.00           C  
ATOM    358  CG  ASN A  24      -4.712  -0.322  -7.430  1.00  0.00           C  
ATOM    359  OD1 ASN A  24      -5.658  -0.999  -7.834  1.00  0.00           O  
ATOM    360  ND2 ASN A  24      -4.310   0.782  -8.039  1.00  0.00           N  
ATOM    361  H   ASN A  24      -3.232  -2.363  -4.099  1.00  0.00           H  
ATOM    362  HA  ASN A  24      -5.588  -0.747  -4.836  1.00  0.00           H  
ATOM    363  HB2 ASN A  24      -3.500   0.163  -5.764  1.00  0.00           H  
ATOM    364  HB3 ASN A  24      -3.143  -1.396  -6.507  1.00  0.00           H  
ATOM    365 HD21 ASN A  24      -3.541   1.268  -7.661  1.00  0.00           H  
ATOM    366 HD22 ASN A  24      -4.791   1.065  -8.843  1.00  0.00           H  
ATOM    367  N   ALA A  25      -6.641  -3.010  -5.264  1.00  0.00           N  
ATOM    368  CA  ALA A  25      -7.355  -4.192  -5.740  1.00  0.00           C  
ATOM    369  C   ALA A  25      -7.482  -4.192  -7.262  1.00  0.00           C  
ATOM    370  O   ALA A  25      -7.625  -5.246  -7.882  1.00  0.00           O  
ATOM    371  CB  ALA A  25      -8.733  -4.268  -5.096  1.00  0.00           C  
ATOM    372  H   ALA A  25      -7.051  -2.453  -4.570  1.00  0.00           H  
ATOM    373  HA  ALA A  25      -6.794  -5.063  -5.435  1.00  0.00           H  
ATOM    374  HB1 ALA A  25      -9.186  -3.288  -5.098  1.00  0.00           H  
ATOM    375  HB2 ALA A  25      -8.637  -4.619  -4.078  1.00  0.00           H  
ATOM    376  HB3 ALA A  25      -9.354  -4.952  -5.655  1.00  0.00           H  
ATOM    377  N   LYS A  26      -7.425  -3.006  -7.858  1.00  0.00           N  
ATOM    378  CA  LYS A  26      -7.537  -2.868  -9.308  1.00  0.00           C  
ATOM    379  C   LYS A  26      -6.190  -3.079 -10.009  1.00  0.00           C  
ATOM    380  O   LYS A  26      -6.122  -3.061 -11.237  1.00  0.00           O  
ATOM    381  CB  LYS A  26      -8.099  -1.487  -9.660  1.00  0.00           C  
ATOM    382  CG  LYS A  26      -9.407  -1.544 -10.434  1.00  0.00           C  
ATOM    383  CD  LYS A  26     -10.569  -1.007  -9.613  1.00  0.00           C  
ATOM    384  CE  LYS A  26     -11.906  -1.437 -10.192  1.00  0.00           C  
ATOM    385  NZ  LYS A  26     -12.502  -2.570  -9.431  1.00  0.00           N  
ATOM    386  H   LYS A  26      -7.308  -2.201  -7.312  1.00  0.00           H  
ATOM    387  HA  LYS A  26      -8.229  -3.620  -9.657  1.00  0.00           H  
ATOM    388  HB2 LYS A  26      -8.268  -0.937  -8.746  1.00  0.00           H  
ATOM    389  HB3 LYS A  26      -7.373  -0.956 -10.259  1.00  0.00           H  
ATOM    390  HG2 LYS A  26      -9.309  -0.949 -11.330  1.00  0.00           H  
ATOM    391  HG3 LYS A  26      -9.611  -2.570 -10.702  1.00  0.00           H  
ATOM    392  HD2 LYS A  26     -10.487  -1.383  -8.604  1.00  0.00           H  
ATOM    393  HD3 LYS A  26     -10.521   0.073  -9.602  1.00  0.00           H  
ATOM    394  HE2 LYS A  26     -12.585  -0.598 -10.161  1.00  0.00           H  
ATOM    395  HE3 LYS A  26     -11.760  -1.742 -11.218  1.00  0.00           H  
ATOM    396  HZ1 LYS A  26     -13.541  -2.508  -9.452  1.00  0.00           H  
ATOM    397  HZ2 LYS A  26     -12.185  -2.542  -8.442  1.00  0.00           H  
ATOM    398  HZ3 LYS A  26     -12.211  -3.476  -9.852  1.00  0.00           H  
ATOM    399  N   ALA A  27      -5.121  -3.271  -9.234  1.00  0.00           N  
ATOM    400  CA  ALA A  27      -3.794  -3.477  -9.820  1.00  0.00           C  
ATOM    401  C   ALA A  27      -3.002  -4.578  -9.105  1.00  0.00           C  
ATOM    402  O   ALA A  27      -1.890  -4.909  -9.514  1.00  0.00           O  
ATOM    403  CB  ALA A  27      -3.004  -2.176  -9.815  1.00  0.00           C  
ATOM    404  H   ALA A  27      -5.224  -3.266  -8.260  1.00  0.00           H  
ATOM    405  HA  ALA A  27      -3.934  -3.772 -10.849  1.00  0.00           H  
ATOM    406  HB1 ALA A  27      -3.426  -1.502  -9.088  1.00  0.00           H  
ATOM    407  HB2 ALA A  27      -3.050  -1.724 -10.795  1.00  0.00           H  
ATOM    408  HB3 ALA A  27      -1.974  -2.381  -9.562  1.00  0.00           H  
ATOM    409  N   GLY A  28      -3.580  -5.156  -8.055  1.00  0.00           N  
ATOM    410  CA  GLY A  28      -2.920  -6.223  -7.336  1.00  0.00           C  
ATOM    411  C   GLY A  28      -1.698  -5.794  -6.540  1.00  0.00           C  
ATOM    412  O   GLY A  28      -1.092  -6.612  -5.848  1.00  0.00           O  
ATOM    413  H   GLY A  28      -4.465  -4.878  -7.781  1.00  0.00           H  
ATOM    414  HA2 GLY A  28      -3.630  -6.672  -6.659  1.00  0.00           H  
ATOM    415  HA3 GLY A  28      -2.622  -6.954  -8.052  1.00  0.00           H  
ATOM    416  N   LEU A  29      -1.325  -4.527  -6.634  1.00  0.00           N  
ATOM    417  CA  LEU A  29      -0.158  -4.024  -5.910  1.00  0.00           C  
ATOM    418  C   LEU A  29      -0.505  -2.790  -5.081  1.00  0.00           C  
ATOM    419  O   LEU A  29      -1.629  -2.292  -5.133  1.00  0.00           O  
ATOM    420  CB  LEU A  29       0.973  -3.702  -6.889  1.00  0.00           C  
ATOM    421  CG  LEU A  29       2.050  -4.786  -7.006  1.00  0.00           C  
ATOM    422  CD1 LEU A  29       2.273  -5.168  -8.462  1.00  0.00           C  
ATOM    423  CD2 LEU A  29       3.351  -4.318  -6.371  1.00  0.00           C  
ATOM    424  H   LEU A  29      -1.837  -3.921  -7.201  1.00  0.00           H  
ATOM    425  HA  LEU A  29       0.171  -4.806  -5.243  1.00  0.00           H  
ATOM    426  HB2 LEU A  29       0.540  -3.545  -7.866  1.00  0.00           H  
ATOM    427  HB3 LEU A  29       1.447  -2.785  -6.572  1.00  0.00           H  
ATOM    428  HG  LEU A  29       1.720  -5.669  -6.479  1.00  0.00           H  
ATOM    429 HD11 LEU A  29       2.605  -6.194  -8.518  1.00  0.00           H  
ATOM    430 HD12 LEU A  29       3.025  -4.522  -8.892  1.00  0.00           H  
ATOM    431 HD13 LEU A  29       1.349  -5.057  -9.008  1.00  0.00           H  
ATOM    432 HD21 LEU A  29       3.738  -3.474  -6.923  1.00  0.00           H  
ATOM    433 HD22 LEU A  29       4.072  -5.121  -6.392  1.00  0.00           H  
ATOM    434 HD23 LEU A  29       3.168  -4.025  -5.348  1.00  0.00           H  
ATOM    435  N   CYS A  30       0.468  -2.303  -4.312  1.00  0.00           N  
ATOM    436  CA  CYS A  30       0.259  -1.129  -3.472  1.00  0.00           C  
ATOM    437  C   CYS A  30       0.843   0.126  -4.107  1.00  0.00           C  
ATOM    438  O   CYS A  30       1.519   0.067  -5.133  1.00  0.00           O  
ATOM    439  CB  CYS A  30       0.876  -1.322  -2.086  1.00  0.00           C  
ATOM    440  SG  CYS A  30       0.706  -3.006  -1.407  1.00  0.00           S  
ATOM    441  H   CYS A  30       1.344  -2.744  -4.310  1.00  0.00           H  
ATOM    442  HA  CYS A  30      -0.805  -0.995  -3.362  1.00  0.00           H  
ATOM    443  HB2 CYS A  30       1.929  -1.089  -2.136  1.00  0.00           H  
ATOM    444  HB3 CYS A  30       0.399  -0.640  -1.399  1.00  0.00           H  
ATOM    445  N   GLN A  31       0.569   1.261  -3.475  1.00  0.00           N  
ATOM    446  CA  GLN A  31       1.056   2.550  -3.953  1.00  0.00           C  
ATOM    447  C   GLN A  31       1.290   3.513  -2.789  1.00  0.00           C  
ATOM    448  O   GLN A  31       0.625   3.424  -1.756  1.00  0.00           O  
ATOM    449  CB  GLN A  31       0.059   3.156  -4.945  1.00  0.00           C  
ATOM    450  CG  GLN A  31       0.704   3.638  -6.235  1.00  0.00           C  
ATOM    451  CD  GLN A  31       0.418   2.717  -7.407  1.00  0.00           C  
ATOM    452  OE1 GLN A  31       1.330   2.301  -8.123  1.00  0.00           O  
ATOM    453  NE2 GLN A  31      -0.854   2.395  -7.610  1.00  0.00           N  
ATOM    454  H   GLN A  31       0.031   1.227  -2.659  1.00  0.00           H  
ATOM    455  HA  GLN A  31       1.992   2.381  -4.458  1.00  0.00           H  
ATOM    456  HB2 GLN A  31      -0.681   2.410  -5.195  1.00  0.00           H  
ATOM    457  HB3 GLN A  31      -0.433   3.997  -4.478  1.00  0.00           H  
ATOM    458  HG2 GLN A  31       0.322   4.620  -6.468  1.00  0.00           H  
ATOM    459  HG3 GLN A  31       1.773   3.693  -6.089  1.00  0.00           H  
ATOM    460 HE21 GLN A  31      -1.527   2.764  -7.000  1.00  0.00           H  
ATOM    461 HE22 GLN A  31      -1.068   1.802  -8.360  1.00  0.00           H  
ATOM    462  N   THR A  32       2.227   4.440  -2.966  1.00  0.00           N  
ATOM    463  CA  THR A  32       2.523   5.431  -1.935  1.00  0.00           C  
ATOM    464  C   THR A  32       1.463   6.529  -1.921  1.00  0.00           C  
ATOM    465  O   THR A  32       0.896   6.873  -2.958  1.00  0.00           O  
ATOM    466  CB  THR A  32       3.916   6.035  -2.155  1.00  0.00           C  
ATOM    467  OG1 THR A  32       4.440   6.550  -0.942  1.00  0.00           O  
ATOM    468  CG2 THR A  32       3.938   7.158  -3.174  1.00  0.00           C  
ATOM    469  H   THR A  32       2.717   4.471  -3.814  1.00  0.00           H  
ATOM    470  HA  THR A  32       2.502   4.931  -0.982  1.00  0.00           H  
ATOM    471  HB  THR A  32       4.580   5.259  -2.506  1.00  0.00           H  
ATOM    472  HG1 THR A  32       3.738   6.977  -0.444  1.00  0.00           H  
ATOM    473 HG21 THR A  32       3.344   7.986  -2.811  1.00  0.00           H  
ATOM    474 HG22 THR A  32       3.528   6.804  -4.108  1.00  0.00           H  
ATOM    475 HG23 THR A  32       4.955   7.485  -3.329  1.00  0.00           H  
ATOM    476  N   PHE A  33       1.216   7.093  -0.744  1.00  0.00           N  
ATOM    477  CA  PHE A  33       0.231   8.160  -0.600  1.00  0.00           C  
ATOM    478  C   PHE A  33       0.684   9.425  -1.327  1.00  0.00           C  
ATOM    479  O   PHE A  33       1.646  10.075  -0.916  1.00  0.00           O  
ATOM    480  CB  PHE A  33      -0.004   8.467   0.882  1.00  0.00           C  
ATOM    481  CG  PHE A  33      -1.060   7.601   1.503  1.00  0.00           C  
ATOM    482  CD1 PHE A  33      -2.406   7.895   1.341  1.00  0.00           C  
ATOM    483  CD2 PHE A  33      -0.709   6.480   2.235  1.00  0.00           C  
ATOM    484  CE1 PHE A  33      -3.376   7.086   1.897  1.00  0.00           C  
ATOM    485  CE2 PHE A  33      -1.676   5.670   2.795  1.00  0.00           C  
ATOM    486  CZ  PHE A  33      -3.012   5.973   2.625  1.00  0.00           C  
ATOM    487  H   PHE A  33       1.711   6.789   0.046  1.00  0.00           H  
ATOM    488  HA  PHE A  33      -0.700   7.810  -1.034  1.00  0.00           H  
ATOM    489  HB2 PHE A  33       0.915   8.314   1.427  1.00  0.00           H  
ATOM    490  HB3 PHE A  33      -0.313   9.497   0.985  1.00  0.00           H  
ATOM    491  HD1 PHE A  33      -2.694   8.765   0.769  1.00  0.00           H  
ATOM    492  HD2 PHE A  33       0.336   6.242   2.370  1.00  0.00           H  
ATOM    493  HE1 PHE A  33      -4.419   7.326   1.763  1.00  0.00           H  
ATOM    494  HE2 PHE A  33      -1.389   4.799   3.365  1.00  0.00           H  
ATOM    495  HZ  PHE A  33      -3.770   5.340   3.060  1.00  0.00           H  
ATOM    496  N   ALA A  34      -0.017   9.778  -2.401  1.00  0.00           N  
ATOM    497  CA  ALA A  34       0.318  10.971  -3.172  1.00  0.00           C  
ATOM    498  C   ALA A  34      -0.056  12.236  -2.406  1.00  0.00           C  
ATOM    499  O   ALA A  34      -0.900  12.199  -1.510  1.00  0.00           O  
ATOM    500  CB  ALA A  34      -0.388  10.944  -4.519  1.00  0.00           C  
ATOM    501  H   ALA A  34      -0.779   9.226  -2.678  1.00  0.00           H  
ATOM    502  HA  ALA A  34       1.384  10.967  -3.348  1.00  0.00           H  
ATOM    503  HB1 ALA A  34      -0.460  11.948  -4.907  1.00  0.00           H  
ATOM    504  HB2 ALA A  34      -1.381  10.534  -4.397  1.00  0.00           H  
ATOM    505  HB3 ALA A  34       0.173  10.330  -5.207  1.00  0.00           H  
ATOM    506  N   TYR A  35       0.578  13.354  -2.763  1.00  0.00           N  
ATOM    507  CA  TYR A  35       0.316  14.637  -2.106  1.00  0.00           C  
ATOM    508  C   TYR A  35      -1.116  15.104  -2.350  1.00  0.00           C  
ATOM    509  O   TYR A  35      -1.353  16.121  -3.003  1.00  0.00           O  
ATOM    510  CB  TYR A  35       1.303  15.698  -2.596  1.00  0.00           C  
ATOM    511  CG  TYR A  35       1.637  16.732  -1.546  1.00  0.00           C  
ATOM    512  CD1 TYR A  35       0.679  17.636  -1.107  1.00  0.00           C  
ATOM    513  CD2 TYR A  35       2.907  16.796  -0.986  1.00  0.00           C  
ATOM    514  CE1 TYR A  35       0.977  18.575  -0.138  1.00  0.00           C  
ATOM    515  CE2 TYR A  35       3.212  17.734  -0.019  1.00  0.00           C  
ATOM    516  CZ  TYR A  35       2.244  18.620   0.402  1.00  0.00           C  
ATOM    517  OH  TYR A  35       2.542  19.553   1.369  1.00  0.00           O  
ATOM    518  H   TYR A  35       1.240  13.317  -3.485  1.00  0.00           H  
ATOM    519  HA  TYR A  35       0.457  14.496  -1.041  1.00  0.00           H  
ATOM    520  HB2 TYR A  35       2.222  15.217  -2.892  1.00  0.00           H  
ATOM    521  HB3 TYR A  35       0.878  16.211  -3.446  1.00  0.00           H  
ATOM    522  HD1 TYR A  35      -0.312  17.599  -1.532  1.00  0.00           H  
ATOM    523  HD2 TYR A  35       3.663  16.102  -1.318  1.00  0.00           H  
ATOM    524  HE1 TYR A  35       0.217  19.270   0.191  1.00  0.00           H  
ATOM    525  HE2 TYR A  35       4.205  17.769   0.406  1.00  0.00           H  
ATOM    526  HH  TYR A  35       2.348  19.190   2.236  1.00  0.00           H  
ATOM    527  N   GLY A  36      -2.062  14.342  -1.823  1.00  0.00           N  
ATOM    528  CA  GLY A  36      -3.450  14.644  -1.977  1.00  0.00           C  
ATOM    529  C   GLY A  36      -4.325  13.521  -1.460  1.00  0.00           C  
ATOM    530  O   GLY A  36      -5.409  13.758  -0.929  1.00  0.00           O  
ATOM    531  H   GLY A  36      -1.812  13.557  -1.334  1.00  0.00           H  
ATOM    532  HA2 GLY A  36      -3.684  15.557  -1.452  1.00  0.00           H  
ATOM    533  HA3 GLY A  36      -3.638  14.773  -3.014  1.00  0.00           H  
ATOM    534  N   ALA A  37      -3.844  12.290  -1.616  1.00  0.00           N  
ATOM    535  CA  ALA A  37      -4.577  11.118  -1.158  1.00  0.00           C  
ATOM    536  C   ALA A  37      -4.693  11.108   0.359  1.00  0.00           C  
ATOM    537  O   ALA A  37      -3.690  11.166   1.070  1.00  0.00           O  
ATOM    538  CB  ALA A  37      -3.909   9.842  -1.653  1.00  0.00           C  
ATOM    539  H   ALA A  37      -2.968  12.169  -2.043  1.00  0.00           H  
ATOM    540  HA  ALA A  37      -5.567  11.162  -1.578  1.00  0.00           H  
ATOM    541  HB1 ALA A  37      -3.721   9.923  -2.714  1.00  0.00           H  
ATOM    542  HB2 ALA A  37      -4.560   9.000  -1.467  1.00  0.00           H  
ATOM    543  HB3 ALA A  37      -2.975   9.698  -1.132  1.00  0.00           H  
ATOM    544  N   CYS A  38      -5.924  11.034   0.849  1.00  0.00           N  
ATOM    545  CA  CYS A  38      -6.171  11.017   2.284  1.00  0.00           C  
ATOM    546  C   CYS A  38      -5.981   9.613   2.843  1.00  0.00           C  
ATOM    547  O   CYS A  38      -6.138   8.624   2.129  1.00  0.00           O  
ATOM    548  CB  CYS A  38      -7.586  11.514   2.589  1.00  0.00           C  
ATOM    549  SG  CYS A  38      -7.655  13.233   3.195  1.00  0.00           S  
ATOM    550  H   CYS A  38      -6.685  10.990   0.232  1.00  0.00           H  
ATOM    551  HA  CYS A  38      -5.457  11.679   2.752  1.00  0.00           H  
ATOM    552  HB2 CYS A  38      -8.183  11.457   1.691  1.00  0.00           H  
ATOM    553  HB3 CYS A  38      -8.023  10.881   3.348  1.00  0.00           H  
ATOM    554  N   ALA A  39      -5.644   9.534   4.124  1.00  0.00           N  
ATOM    555  CA  ALA A  39      -5.428   8.250   4.778  1.00  0.00           C  
ATOM    556  C   ALA A  39      -6.731   7.471   4.909  1.00  0.00           C  
ATOM    557  O   ALA A  39      -7.671   7.917   5.566  1.00  0.00           O  
ATOM    558  CB  ALA A  39      -4.792   8.454   6.145  1.00  0.00           C  
ATOM    559  H   ALA A  39      -5.538  10.360   4.641  1.00  0.00           H  
ATOM    560  HA  ALA A  39      -4.743   7.678   4.171  1.00  0.00           H  
ATOM    561  HB1 ALA A  39      -5.560   8.457   6.904  1.00  0.00           H  
ATOM    562  HB2 ALA A  39      -4.265   9.397   6.160  1.00  0.00           H  
ATOM    563  HB3 ALA A  39      -4.096   7.651   6.341  1.00  0.00           H  
ATOM    564  N   ALA A  40      -6.777   6.301   4.278  1.00  0.00           N  
ATOM    565  CA  ALA A  40      -7.961   5.455   4.326  1.00  0.00           C  
ATOM    566  C   ALA A  40      -8.112   4.809   5.698  1.00  0.00           C  
ATOM    567  O   ALA A  40      -7.194   4.848   6.517  1.00  0.00           O  
ATOM    568  CB  ALA A  40      -7.893   4.387   3.243  1.00  0.00           C  
ATOM    569  H   ALA A  40      -5.994   6.001   3.772  1.00  0.00           H  
ATOM    570  HA  ALA A  40      -8.823   6.075   4.135  1.00  0.00           H  
ATOM    571  HB1 ALA A  40      -7.540   3.461   3.672  1.00  0.00           H  
ATOM    572  HB2 ALA A  40      -7.215   4.706   2.465  1.00  0.00           H  
ATOM    573  HB3 ALA A  40      -8.878   4.238   2.823  1.00  0.00           H  
ATOM    574  N   LYS A  41      -9.274   4.217   5.944  1.00  0.00           N  
ATOM    575  CA  LYS A  41      -9.540   3.566   7.221  1.00  0.00           C  
ATOM    576  C   LYS A  41      -8.558   2.423   7.470  1.00  0.00           C  
ATOM    577  O   LYS A  41      -7.623   2.558   8.257  1.00  0.00           O  
ATOM    578  CB  LYS A  41     -10.979   3.044   7.267  1.00  0.00           C  
ATOM    579  CG  LYS A  41     -11.803   3.640   8.396  1.00  0.00           C  
ATOM    580  CD  LYS A  41     -13.228   3.109   8.382  1.00  0.00           C  
ATOM    581  CE  LYS A  41     -13.766   2.919   9.791  1.00  0.00           C  
ATOM    582  NZ  LYS A  41     -14.506   4.119  10.273  1.00  0.00           N  
ATOM    583  H   LYS A  41      -9.969   4.217   5.253  1.00  0.00           H  
ATOM    584  HA  LYS A  41      -9.414   4.306   7.999  1.00  0.00           H  
ATOM    585  HB2 LYS A  41     -11.468   3.280   6.333  1.00  0.00           H  
ATOM    586  HB3 LYS A  41     -10.960   1.971   7.393  1.00  0.00           H  
ATOM    587  HG2 LYS A  41     -11.344   3.384   9.338  1.00  0.00           H  
ATOM    588  HG3 LYS A  41     -11.827   4.714   8.283  1.00  0.00           H  
ATOM    589  HD2 LYS A  41     -13.858   3.814   7.860  1.00  0.00           H  
ATOM    590  HD3 LYS A  41     -13.243   2.160   7.869  1.00  0.00           H  
ATOM    591  HE2 LYS A  41     -14.436   2.071   9.795  1.00  0.00           H  
ATOM    592  HE3 LYS A  41     -12.939   2.725  10.456  1.00  0.00           H  
ATOM    593  HZ1 LYS A  41     -14.348   4.920   9.629  1.00  0.00           H  
ATOM    594  HZ2 LYS A  41     -14.177   4.384  11.222  1.00  0.00           H  
ATOM    595  HZ3 LYS A  41     -15.525   3.917  10.315  1.00  0.00           H  
ATOM    596  N   ARG A  42      -8.787   1.293   6.806  1.00  0.00           N  
ATOM    597  CA  ARG A  42      -7.935   0.120   6.963  1.00  0.00           C  
ATOM    598  C   ARG A  42      -6.820   0.081   5.920  1.00  0.00           C  
ATOM    599  O   ARG A  42      -5.762  -0.503   6.155  1.00  0.00           O  
ATOM    600  CB  ARG A  42      -8.771  -1.159   6.871  1.00  0.00           C  
ATOM    601  CG  ARG A  42      -9.491  -1.518   8.162  1.00  0.00           C  
ATOM    602  CD  ARG A  42      -8.513  -1.888   9.267  1.00  0.00           C  
ATOM    603  NE  ARG A  42      -7.853  -3.167   9.009  1.00  0.00           N  
ATOM    604  CZ  ARG A  42      -8.166  -4.308   9.621  1.00  0.00           C  
ATOM    605  NH1 ARG A  42      -9.138  -4.349  10.525  1.00  0.00           N  
ATOM    606  NH2 ARG A  42      -7.504  -5.419   9.323  1.00  0.00           N  
ATOM    607  H   ARG A  42      -9.554   1.242   6.204  1.00  0.00           H  
ATOM    608  HA  ARG A  42      -7.491   0.172   7.943  1.00  0.00           H  
ATOM    609  HB2 ARG A  42      -9.512  -1.036   6.095  1.00  0.00           H  
ATOM    610  HB3 ARG A  42      -8.120  -1.980   6.607  1.00  0.00           H  
ATOM    611  HG2 ARG A  42     -10.077  -0.671   8.483  1.00  0.00           H  
ATOM    612  HG3 ARG A  42     -10.144  -2.360   7.974  1.00  0.00           H  
ATOM    613  HD2 ARG A  42      -7.761  -1.116   9.338  1.00  0.00           H  
ATOM    614  HD3 ARG A  42      -9.050  -1.949  10.199  1.00  0.00           H  
ATOM    615  HE  ARG A  42      -7.132  -3.175   8.345  1.00  0.00           H  
ATOM    616 HH11 ARG A  42      -9.645  -3.520  10.755  1.00  0.00           H  
ATOM    617 HH12 ARG A  42      -9.362  -5.212  10.977  1.00  0.00           H  
ATOM    618 HH21 ARG A  42      -6.772  -5.396   8.642  1.00  0.00           H  
ATOM    619 HH22 ARG A  42      -7.737  -6.277   9.779  1.00  0.00           H  
ATOM    620  N   ASN A  43      -7.081   0.654   4.749  1.00  0.00           N  
ATOM    621  CA  ASN A  43      -6.122   0.637   3.659  1.00  0.00           C  
ATOM    622  C   ASN A  43      -4.986   1.629   3.912  1.00  0.00           C  
ATOM    623  O   ASN A  43      -4.904   2.677   3.271  1.00  0.00           O  
ATOM    624  CB  ASN A  43      -6.844   1.000   2.364  1.00  0.00           C  
ATOM    625  CG  ASN A  43      -6.529   0.029   1.263  1.00  0.00           C  
ATOM    626  OD1 ASN A  43      -5.820   0.331   0.301  1.00  0.00           O  
ATOM    627  ND2 ASN A  43      -7.084  -1.159   1.418  1.00  0.00           N  
ATOM    628  H   ASN A  43      -7.958   1.053   4.592  1.00  0.00           H  
ATOM    629  HA  ASN A  43      -5.715  -0.357   3.579  1.00  0.00           H  
ATOM    630  HB2 ASN A  43      -7.911   0.987   2.536  1.00  0.00           H  
ATOM    631  HB3 ASN A  43      -6.545   1.988   2.048  1.00  0.00           H  
ATOM    632 HD21 ASN A  43      -7.643  -1.297   2.224  1.00  0.00           H  
ATOM    633 HD22 ASN A  43      -6.924  -1.844   0.737  1.00  0.00           H  
ATOM    634  N   ASN A  44      -4.116   1.291   4.857  1.00  0.00           N  
ATOM    635  CA  ASN A  44      -2.986   2.152   5.196  1.00  0.00           C  
ATOM    636  C   ASN A  44      -1.880   1.371   5.908  1.00  0.00           C  
ATOM    637  O   ASN A  44      -1.980   1.093   7.103  1.00  0.00           O  
ATOM    638  CB  ASN A  44      -3.455   3.313   6.077  1.00  0.00           C  
ATOM    639  CG  ASN A  44      -4.004   2.844   7.409  1.00  0.00           C  
ATOM    640  OD1 ASN A  44      -3.314   2.885   8.428  1.00  0.00           O  
ATOM    641  ND2 ASN A  44      -5.251   2.394   7.407  1.00  0.00           N  
ATOM    642  H   ASN A  44      -4.236   0.447   5.337  1.00  0.00           H  
ATOM    643  HA  ASN A  44      -2.589   2.553   4.275  1.00  0.00           H  
ATOM    644  HB2 ASN A  44      -2.623   3.977   6.265  1.00  0.00           H  
ATOM    645  HB3 ASN A  44      -4.234   3.854   5.559  1.00  0.00           H  
ATOM    646 HD21 ASN A  44      -5.740   2.390   6.557  1.00  0.00           H  
ATOM    647 HD22 ASN A  44      -5.633   2.083   8.254  1.00  0.00           H  
ATOM    648  N   PHE A  45      -0.822   1.025   5.176  1.00  0.00           N  
ATOM    649  CA  PHE A  45       0.295   0.289   5.753  1.00  0.00           C  
ATOM    650  C   PHE A  45       1.508   1.199   5.912  1.00  0.00           C  
ATOM    651  O   PHE A  45       1.826   1.984   5.019  1.00  0.00           O  
ATOM    652  CB  PHE A  45       0.645  -0.905   4.869  1.00  0.00           C  
ATOM    653  CG  PHE A  45      -0.434  -1.947   4.841  1.00  0.00           C  
ATOM    654  CD1 PHE A  45      -0.464  -2.960   5.788  1.00  0.00           C  
ATOM    655  CD2 PHE A  45      -1.428  -1.904   3.879  1.00  0.00           C  
ATOM    656  CE1 PHE A  45      -1.466  -3.913   5.770  1.00  0.00           C  
ATOM    657  CE2 PHE A  45      -2.432  -2.851   3.856  1.00  0.00           C  
ATOM    658  CZ  PHE A  45      -2.451  -3.859   4.802  1.00  0.00           C  
ATOM    659  H   PHE A  45      -0.786   1.271   4.229  1.00  0.00           H  
ATOM    660  HA  PHE A  45      -0.007  -0.070   6.729  1.00  0.00           H  
ATOM    661  HB2 PHE A  45       0.805  -0.564   3.855  1.00  0.00           H  
ATOM    662  HB3 PHE A  45       1.547  -1.366   5.239  1.00  0.00           H  
ATOM    663  HD1 PHE A  45       0.306  -3.003   6.543  1.00  0.00           H  
ATOM    664  HD2 PHE A  45      -1.412  -1.119   3.137  1.00  0.00           H  
ATOM    665  HE1 PHE A  45      -1.478  -4.699   6.511  1.00  0.00           H  
ATOM    666  HE2 PHE A  45      -3.201  -2.803   3.101  1.00  0.00           H  
ATOM    667  HZ  PHE A  45      -3.235  -4.601   4.787  1.00  0.00           H  
ATOM    668  N   LYS A  46       2.176   1.098   7.056  1.00  0.00           N  
ATOM    669  CA  LYS A  46       3.352   1.917   7.328  1.00  0.00           C  
ATOM    670  C   LYS A  46       4.494   1.595   6.364  1.00  0.00           C  
ATOM    671  O   LYS A  46       5.479   2.330   6.294  1.00  0.00           O  
ATOM    672  CB  LYS A  46       3.812   1.721   8.775  1.00  0.00           C  
ATOM    673  CG  LYS A  46       4.098   3.025   9.503  1.00  0.00           C  
ATOM    674  CD  LYS A  46       4.737   2.780  10.862  1.00  0.00           C  
ATOM    675  CE  LYS A  46       6.195   3.212  10.880  1.00  0.00           C  
ATOM    676  NZ  LYS A  46       7.113   2.077  10.591  1.00  0.00           N  
ATOM    677  H   LYS A  46       1.870   0.459   7.733  1.00  0.00           H  
ATOM    678  HA  LYS A  46       3.068   2.950   7.192  1.00  0.00           H  
ATOM    679  HB2 LYS A  46       3.042   1.194   9.318  1.00  0.00           H  
ATOM    680  HB3 LYS A  46       4.714   1.127   8.779  1.00  0.00           H  
ATOM    681  HG2 LYS A  46       4.770   3.622   8.903  1.00  0.00           H  
ATOM    682  HG3 LYS A  46       3.169   3.558   9.643  1.00  0.00           H  
ATOM    683  HD2 LYS A  46       4.198   3.342  11.609  1.00  0.00           H  
ATOM    684  HD3 LYS A  46       4.682   1.726  11.091  1.00  0.00           H  
ATOM    685  HE2 LYS A  46       6.340   3.979  10.133  1.00  0.00           H  
ATOM    686  HE3 LYS A  46       6.426   3.613  11.855  1.00  0.00           H  
ATOM    687  HZ1 LYS A  46       8.049   2.259  11.008  1.00  0.00           H  
ATOM    688  HZ2 LYS A  46       7.221   1.956   9.564  1.00  0.00           H  
ATOM    689  HZ3 LYS A  46       6.731   1.197  10.994  1.00  0.00           H  
ATOM    690  N   SER A  47       4.364   0.495   5.625  1.00  0.00           N  
ATOM    691  CA  SER A  47       5.394   0.094   4.675  1.00  0.00           C  
ATOM    692  C   SER A  47       4.815  -0.753   3.555  1.00  0.00           C  
ATOM    693  O   SER A  47       3.878  -1.525   3.765  1.00  0.00           O  
ATOM    694  CB  SER A  47       6.498  -0.690   5.383  1.00  0.00           C  
ATOM    695  OG  SER A  47       6.087  -1.103   6.675  1.00  0.00           O  
ATOM    696  H   SER A  47       3.562  -0.058   5.721  1.00  0.00           H  
ATOM    697  HA  SER A  47       5.819   0.990   4.248  1.00  0.00           H  
ATOM    698  HB2 SER A  47       6.743  -1.570   4.801  1.00  0.00           H  
ATOM    699  HB3 SER A  47       7.372  -0.068   5.475  1.00  0.00           H  
ATOM    700  HG  SER A  47       6.551  -0.588   7.339  1.00  0.00           H  
ATOM    701  N   ALA A  48       5.395  -0.623   2.367  1.00  0.00           N  
ATOM    702  CA  ALA A  48       4.945  -1.398   1.222  1.00  0.00           C  
ATOM    703  C   ALA A  48       5.093  -2.875   1.518  1.00  0.00           C  
ATOM    704  O   ALA A  48       4.237  -3.677   1.161  1.00  0.00           O  
ATOM    705  CB  ALA A  48       5.719  -1.022  -0.033  1.00  0.00           C  
ATOM    706  H   ALA A  48       6.151  -0.007   2.269  1.00  0.00           H  
ATOM    707  HA  ALA A  48       3.894  -1.181   1.065  1.00  0.00           H  
ATOM    708  HB1 ALA A  48       5.076  -0.473  -0.703  1.00  0.00           H  
ATOM    709  HB2 ALA A  48       6.066  -1.920  -0.523  1.00  0.00           H  
ATOM    710  HB3 ALA A  48       6.567  -0.411   0.239  1.00  0.00           H  
ATOM    711  N   GLU A  49       6.171  -3.224   2.208  1.00  0.00           N  
ATOM    712  CA  GLU A  49       6.397  -4.605   2.582  1.00  0.00           C  
ATOM    713  C   GLU A  49       5.219  -5.076   3.415  1.00  0.00           C  
ATOM    714  O   GLU A  49       4.755  -6.205   3.278  1.00  0.00           O  
ATOM    715  CB  GLU A  49       7.698  -4.749   3.375  1.00  0.00           C  
ATOM    716  CG  GLU A  49       8.913  -5.036   2.507  1.00  0.00           C  
ATOM    717  CD  GLU A  49      10.209  -5.004   3.292  1.00  0.00           C  
ATOM    718  OE1 GLU A  49      10.401  -5.884   4.157  1.00  0.00           O  
ATOM    719  OE2 GLU A  49      11.031  -4.099   3.043  1.00  0.00           O  
ATOM    720  H   GLU A  49       6.809  -2.536   2.491  1.00  0.00           H  
ATOM    721  HA  GLU A  49       6.454  -5.196   1.680  1.00  0.00           H  
ATOM    722  HB2 GLU A  49       7.880  -3.834   3.918  1.00  0.00           H  
ATOM    723  HB3 GLU A  49       7.589  -5.560   4.080  1.00  0.00           H  
ATOM    724  HG2 GLU A  49       8.801  -6.015   2.066  1.00  0.00           H  
ATOM    725  HG3 GLU A  49       8.964  -4.293   1.724  1.00  0.00           H  
ATOM    726  N   ASP A  50       4.728  -4.175   4.266  1.00  0.00           N  
ATOM    727  CA  ASP A  50       3.586  -4.466   5.121  1.00  0.00           C  
ATOM    728  C   ASP A  50       2.309  -4.647   4.297  1.00  0.00           C  
ATOM    729  O   ASP A  50       1.558  -5.601   4.514  1.00  0.00           O  
ATOM    730  CB  ASP A  50       3.397  -3.350   6.151  1.00  0.00           C  
ATOM    731  CG  ASP A  50       3.352  -3.878   7.572  1.00  0.00           C  
ATOM    732  OD1 ASP A  50       2.700  -4.920   7.799  1.00  0.00           O  
ATOM    733  OD2 ASP A  50       3.966  -3.249   8.459  1.00  0.00           O  
ATOM    734  H   ASP A  50       5.144  -3.283   4.312  1.00  0.00           H  
ATOM    735  HA  ASP A  50       3.794  -5.389   5.643  1.00  0.00           H  
ATOM    736  HB2 ASP A  50       4.218  -2.652   6.073  1.00  0.00           H  
ATOM    737  HB3 ASP A  50       2.470  -2.835   5.950  1.00  0.00           H  
ATOM    738  N   CYS A  51       2.060  -3.735   3.348  1.00  0.00           N  
ATOM    739  CA  CYS A  51       0.867  -3.829   2.511  1.00  0.00           C  
ATOM    740  C   CYS A  51       0.930  -5.097   1.674  1.00  0.00           C  
ATOM    741  O   CYS A  51       0.023  -5.926   1.695  1.00  0.00           O  
ATOM    742  CB  CYS A  51       0.762  -2.596   1.604  1.00  0.00           C  
ATOM    743  SG  CYS A  51      -0.447  -2.750   0.246  1.00  0.00           S  
ATOM    744  H   CYS A  51       2.690  -2.988   3.199  1.00  0.00           H  
ATOM    745  HA  CYS A  51       0.002  -3.875   3.158  1.00  0.00           H  
ATOM    746  HB2 CYS A  51       0.472  -1.744   2.203  1.00  0.00           H  
ATOM    747  HB3 CYS A  51       1.731  -2.406   1.161  1.00  0.00           H  
ATOM    748  N   LEU A  52       2.029  -5.236   0.952  1.00  0.00           N  
ATOM    749  CA  LEU A  52       2.263  -6.388   0.100  1.00  0.00           C  
ATOM    750  C   LEU A  52       2.113  -7.699   0.871  1.00  0.00           C  
ATOM    751  O   LEU A  52       1.522  -8.654   0.376  1.00  0.00           O  
ATOM    752  CB  LEU A  52       3.666  -6.290  -0.497  1.00  0.00           C  
ATOM    753  CG  LEU A  52       3.790  -5.355  -1.701  1.00  0.00           C  
ATOM    754  CD1 LEU A  52       5.209  -5.371  -2.249  1.00  0.00           C  
ATOM    755  CD2 LEU A  52       2.790  -5.742  -2.782  1.00  0.00           C  
ATOM    756  H   LEU A  52       2.712  -4.539   0.998  1.00  0.00           H  
ATOM    757  HA  LEU A  52       1.539  -6.363  -0.702  1.00  0.00           H  
ATOM    758  HB2 LEU A  52       4.334  -5.935   0.278  1.00  0.00           H  
ATOM    759  HB3 LEU A  52       3.979  -7.277  -0.799  1.00  0.00           H  
ATOM    760  HG  LEU A  52       3.567  -4.346  -1.384  1.00  0.00           H  
ATOM    761 HD11 LEU A  52       5.865  -4.849  -1.568  1.00  0.00           H  
ATOM    762 HD12 LEU A  52       5.228  -4.883  -3.212  1.00  0.00           H  
ATOM    763 HD13 LEU A  52       5.542  -6.392  -2.358  1.00  0.00           H  
ATOM    764 HD21 LEU A  52       2.373  -6.712  -2.557  1.00  0.00           H  
ATOM    765 HD22 LEU A  52       3.290  -5.778  -3.740  1.00  0.00           H  
ATOM    766 HD23 LEU A  52       1.999  -5.008  -2.818  1.00  0.00           H  
ATOM    767  N   ARG A  53       2.652  -7.746   2.085  1.00  0.00           N  
ATOM    768  CA  ARG A  53       2.574  -8.954   2.901  1.00  0.00           C  
ATOM    769  C   ARG A  53       1.128  -9.328   3.213  1.00  0.00           C  
ATOM    770  O   ARG A  53       0.701 -10.455   2.960  1.00  0.00           O  
ATOM    771  CB  ARG A  53       3.349  -8.775   4.211  1.00  0.00           C  
ATOM    772  CG  ARG A  53       4.572  -9.671   4.321  1.00  0.00           C  
ATOM    773  CD  ARG A  53       4.370 -10.761   5.363  1.00  0.00           C  
ATOM    774  NE  ARG A  53       5.304 -11.869   5.184  1.00  0.00           N  
ATOM    775  CZ  ARG A  53       5.472 -12.847   6.070  1.00  0.00           C  
ATOM    776  NH1 ARG A  53       4.773 -12.854   7.199  1.00  0.00           N  
ATOM    777  NH2 ARG A  53       6.340 -13.819   5.827  1.00  0.00           N  
ATOM    778  H   ARG A  53       3.117  -6.957   2.434  1.00  0.00           H  
ATOM    779  HA  ARG A  53       3.025  -9.758   2.339  1.00  0.00           H  
ATOM    780  HB2 ARG A  53       3.673  -7.749   4.291  1.00  0.00           H  
ATOM    781  HB3 ARG A  53       2.691  -8.997   5.038  1.00  0.00           H  
ATOM    782  HG2 ARG A  53       4.755 -10.134   3.363  1.00  0.00           H  
ATOM    783  HG3 ARG A  53       5.423  -9.070   4.602  1.00  0.00           H  
ATOM    784  HD2 ARG A  53       4.517 -10.335   6.344  1.00  0.00           H  
ATOM    785  HD3 ARG A  53       3.360 -11.136   5.282  1.00  0.00           H  
ATOM    786  HE  ARG A  53       5.834 -11.885   4.359  1.00  0.00           H  
ATOM    787 HH11 ARG A  53       4.118 -12.124   7.388  1.00  0.00           H  
ATOM    788 HH12 ARG A  53       4.901 -13.592   7.860  1.00  0.00           H  
ATOM    789 HH21 ARG A  53       6.869 -13.816   4.979  1.00  0.00           H  
ATOM    790 HH22 ARG A  53       6.467 -14.554   6.494  1.00  0.00           H  
ATOM    791  N   THR A  54       0.385  -8.388   3.786  1.00  0.00           N  
ATOM    792  CA  THR A  54      -1.005  -8.635   4.160  1.00  0.00           C  
ATOM    793  C   THR A  54      -1.947  -8.580   2.961  1.00  0.00           C  
ATOM    794  O   THR A  54      -2.770  -9.474   2.768  1.00  0.00           O  
ATOM    795  CB  THR A  54      -1.454  -7.617   5.209  1.00  0.00           C  
ATOM    796  OG1 THR A  54      -0.466  -7.462   6.212  1.00  0.00           O  
ATOM    797  CG2 THR A  54      -2.748  -7.997   5.896  1.00  0.00           C  
ATOM    798  H   THR A  54       0.786  -7.512   3.980  1.00  0.00           H  
ATOM    799  HA  THR A  54      -1.057  -9.622   4.593  1.00  0.00           H  
ATOM    800  HB  THR A  54      -1.604  -6.660   4.728  1.00  0.00           H  
ATOM    801  HG1 THR A  54      -0.288  -8.313   6.620  1.00  0.00           H  
ATOM    802 HG21 THR A  54      -3.487  -8.257   5.154  1.00  0.00           H  
ATOM    803 HG22 THR A  54      -3.104  -7.161   6.481  1.00  0.00           H  
ATOM    804 HG23 THR A  54      -2.576  -8.843   6.545  1.00  0.00           H  
ATOM    805  N   CYS A  55      -1.858  -7.508   2.185  1.00  0.00           N  
ATOM    806  CA  CYS A  55      -2.732  -7.328   1.035  1.00  0.00           C  
ATOM    807  C   CYS A  55      -2.181  -7.973  -0.236  1.00  0.00           C  
ATOM    808  O   CYS A  55      -2.943  -8.504  -1.045  1.00  0.00           O  
ATOM    809  CB  CYS A  55      -2.982  -5.839   0.795  1.00  0.00           C  
ATOM    810  SG  CYS A  55      -4.007  -5.045   2.072  1.00  0.00           S  
ATOM    811  H   CYS A  55      -1.212  -6.811   2.404  1.00  0.00           H  
ATOM    812  HA  CYS A  55      -3.667  -7.798   1.275  1.00  0.00           H  
ATOM    813  HB2 CYS A  55      -2.035  -5.318   0.759  1.00  0.00           H  
ATOM    814  HB3 CYS A  55      -3.486  -5.717  -0.148  1.00  0.00           H  
ATOM    815  N   GLY A  56      -0.867  -7.916  -0.424  1.00  0.00           N  
ATOM    816  CA  GLY A  56      -0.266  -8.490  -1.619  1.00  0.00           C  
ATOM    817  C   GLY A  56      -0.298 -10.008  -1.629  1.00  0.00           C  
ATOM    818  O   GLY A  56       0.683 -10.658  -1.268  1.00  0.00           O  
ATOM    819  H   GLY A  56      -0.299  -7.473   0.244  1.00  0.00           H  
ATOM    820  HA2 GLY A  56      -0.798  -8.125  -2.485  1.00  0.00           H  
ATOM    821  HA3 GLY A  56       0.763  -8.163  -1.683  1.00  0.00           H  
ATOM    822  N   GLY A  57      -1.423 -10.573  -2.057  1.00  0.00           N  
ATOM    823  CA  GLY A  57      -1.554 -12.019  -2.114  1.00  0.00           C  
ATOM    824  C   GLY A  57      -1.312 -12.573  -3.506  1.00  0.00           C  
ATOM    825  O   GLY A  57      -1.835 -13.630  -3.859  1.00  0.00           O  
ATOM    826  H   GLY A  57      -2.168 -10.004  -2.342  1.00  0.00           H  
ATOM    827  HA2 GLY A  57      -0.844 -12.464  -1.432  1.00  0.00           H  
ATOM    828  HA3 GLY A  57      -2.552 -12.288  -1.803  1.00  0.00           H  
ATOM    829  N   ALA A  58      -0.518 -11.859  -4.299  1.00  0.00           N  
ATOM    830  CA  ALA A  58      -0.210 -12.290  -5.658  1.00  0.00           C  
ATOM    831  C   ALA A  58       0.815 -13.418  -5.660  1.00  0.00           C  
ATOM    832  O   ALA A  58       1.997 -13.142  -5.364  1.00  0.00           O  
ATOM    833  CB  ALA A  58       0.292 -11.116  -6.485  1.00  0.00           C  
ATOM    834  OXT ALA A  58       0.430 -14.567  -5.958  1.00  0.00           O  
ATOM    835  H   ALA A  58      -0.130 -11.024  -3.962  1.00  0.00           H  
ATOM    836  HA  ALA A  58      -1.125 -12.650  -6.108  1.00  0.00           H  
ATOM    837  HB1 ALA A  58       1.272 -10.823  -6.136  1.00  0.00           H  
ATOM    838  HB2 ALA A  58      -0.390 -10.284  -6.381  1.00  0.00           H  
ATOM    839  HB3 ALA A  58       0.351 -11.406  -7.523  1.00  0.00           H  
TER     840      ALA A  58                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1      -8.484 -12.736   0.046  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -7.894 -11.382   0.217  1.00  0.00           C  
ATOM      3  C   ARG A   1      -8.720 -10.539   1.186  1.00  0.00           C  
ATOM      4  O   ARG A   1      -9.948 -10.629   1.205  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -7.828 -10.703  -1.152  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -9.192 -10.458  -1.779  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -9.274 -11.023  -3.189  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -9.257  -9.972  -4.204  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -8.144  -9.434  -4.702  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -6.953  -9.842  -4.283  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -8.224  -8.483  -5.622  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -7.966 -13.214  -0.719  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -9.489 -12.616  -0.198  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -8.375 -13.246   0.945  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -6.896 -11.492   0.607  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -7.329  -9.751  -1.044  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -7.253 -11.326  -1.821  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -9.948 -10.930  -1.170  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -9.373  -9.392  -1.818  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -8.435 -11.682  -3.352  1.00  0.00           H  
ATOM     21  HD3 ARG A   1     -10.193 -11.584  -3.284  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -10.122  -9.647  -4.534  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -6.883 -10.557  -3.590  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -6.123  -9.433  -4.663  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -9.119  -8.170  -5.942  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -7.390  -8.078  -5.997  1.00  0.00           H  
ATOM     27  N   PRO A   2      -8.057  -9.707   2.011  1.00  0.00           N  
ATOM     28  CA  PRO A   2      -8.747  -8.853   2.980  1.00  0.00           C  
ATOM     29  C   PRO A   2      -9.622  -7.802   2.295  1.00  0.00           C  
ATOM     30  O   PRO A   2      -9.189  -7.130   1.359  1.00  0.00           O  
ATOM     31  CB  PRO A   2      -7.615  -8.187   3.774  1.00  0.00           C  
ATOM     32  CG  PRO A   2      -6.369  -8.933   3.422  1.00  0.00           C  
ATOM     33  CD  PRO A   2      -6.596  -9.537   2.065  1.00  0.00           C  
ATOM     34  HA  PRO A   2      -9.360  -9.439   3.649  1.00  0.00           H  
ATOM     35  HB2 PRO A   2      -7.544  -7.149   3.492  1.00  0.00           H  
ATOM     36  HB3 PRO A   2      -7.830  -8.263   4.833  1.00  0.00           H  
ATOM     37  HG2 PRO A   2      -5.529  -8.252   3.390  1.00  0.00           H  
ATOM     38  HG3 PRO A   2      -6.191  -9.711   4.151  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      -6.256  -8.868   1.290  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      -6.094 -10.491   1.992  1.00  0.00           H  
ATOM     41  N   ASP A   3     -10.862  -7.685   2.757  1.00  0.00           N  
ATOM     42  CA  ASP A   3     -11.822  -6.740   2.187  1.00  0.00           C  
ATOM     43  C   ASP A   3     -11.237  -5.337   2.016  1.00  0.00           C  
ATOM     44  O   ASP A   3     -11.272  -4.774   0.924  1.00  0.00           O  
ATOM     45  CB  ASP A   3     -13.072  -6.669   3.068  1.00  0.00           C  
ATOM     46  CG  ASP A   3     -14.240  -7.436   2.477  1.00  0.00           C  
ATOM     47  OD1 ASP A   3     -14.609  -7.155   1.318  1.00  0.00           O  
ATOM     48  OD2 ASP A   3     -14.785  -8.319   3.174  1.00  0.00           O  
ATOM     49  H   ASP A   3     -11.148  -8.263   3.495  1.00  0.00           H  
ATOM     50  HA  ASP A   3     -12.107  -7.111   1.213  1.00  0.00           H  
ATOM     51  HB2 ASP A   3     -12.846  -7.088   4.038  1.00  0.00           H  
ATOM     52  HB3 ASP A   3     -13.367  -5.636   3.186  1.00  0.00           H  
ATOM     53  N   PHE A   4     -10.732  -4.766   3.104  1.00  0.00           N  
ATOM     54  CA  PHE A   4     -10.179  -3.411   3.070  1.00  0.00           C  
ATOM     55  C   PHE A   4      -9.160  -3.224   1.947  1.00  0.00           C  
ATOM     56  O   PHE A   4      -8.987  -2.116   1.440  1.00  0.00           O  
ATOM     57  CB  PHE A   4      -9.539  -3.046   4.411  1.00  0.00           C  
ATOM     58  CG  PHE A   4      -8.610  -4.086   4.970  1.00  0.00           C  
ATOM     59  CD1 PHE A   4      -9.102  -5.176   5.668  1.00  0.00           C  
ATOM     60  CD2 PHE A   4      -7.241  -3.963   4.806  1.00  0.00           C  
ATOM     61  CE1 PHE A   4      -8.245  -6.125   6.188  1.00  0.00           C  
ATOM     62  CE2 PHE A   4      -6.380  -4.910   5.323  1.00  0.00           C  
ATOM     63  CZ  PHE A   4      -6.883  -5.993   6.015  1.00  0.00           C  
ATOM     64  H   PHE A   4     -10.756  -5.252   3.950  1.00  0.00           H  
ATOM     65  HA  PHE A   4     -11.004  -2.734   2.894  1.00  0.00           H  
ATOM     66  HB2 PHE A   4      -8.967  -2.141   4.281  1.00  0.00           H  
ATOM     67  HB3 PHE A   4     -10.323  -2.872   5.139  1.00  0.00           H  
ATOM     68  HD1 PHE A   4     -10.167  -5.282   5.804  1.00  0.00           H  
ATOM     69  HD2 PHE A   4      -6.845  -3.117   4.265  1.00  0.00           H  
ATOM     70  HE1 PHE A   4      -8.642  -6.970   6.731  1.00  0.00           H  
ATOM     71  HE2 PHE A   4      -5.314  -4.805   5.187  1.00  0.00           H  
ATOM     72  HZ  PHE A   4      -6.212  -6.734   6.421  1.00  0.00           H  
ATOM     73  N   CYS A   5      -8.498  -4.303   1.549  1.00  0.00           N  
ATOM     74  CA  CYS A   5      -7.510  -4.230   0.477  1.00  0.00           C  
ATOM     75  C   CYS A   5      -8.156  -3.731  -0.805  1.00  0.00           C  
ATOM     76  O   CYS A   5      -7.491  -3.177  -1.679  1.00  0.00           O  
ATOM     77  CB  CYS A   5      -6.865  -5.592   0.241  1.00  0.00           C  
ATOM     78  SG  CYS A   5      -5.980  -6.252   1.687  1.00  0.00           S  
ATOM     79  H   CYS A   5      -8.685  -5.160   1.973  1.00  0.00           H  
ATOM     80  HA  CYS A   5      -6.745  -3.531   0.775  1.00  0.00           H  
ATOM     81  HB2 CYS A   5      -7.630  -6.302  -0.031  1.00  0.00           H  
ATOM     82  HB3 CYS A   5      -6.156  -5.503  -0.566  1.00  0.00           H  
ATOM     83  N   LEU A   6      -9.464  -3.923  -0.899  1.00  0.00           N  
ATOM     84  CA  LEU A   6     -10.216  -3.485  -2.068  1.00  0.00           C  
ATOM     85  C   LEU A   6     -10.533  -1.993  -1.976  1.00  0.00           C  
ATOM     86  O   LEU A   6     -10.939  -1.373  -2.960  1.00  0.00           O  
ATOM     87  CB  LEU A   6     -11.517  -4.283  -2.198  1.00  0.00           C  
ATOM     88  CG  LEU A   6     -11.398  -5.780  -1.906  1.00  0.00           C  
ATOM     89  CD1 LEU A   6     -12.776  -6.415  -1.802  1.00  0.00           C  
ATOM     90  CD2 LEU A   6     -10.574  -6.466  -2.986  1.00  0.00           C  
ATOM     91  H   LEU A   6      -9.933  -4.364  -0.159  1.00  0.00           H  
ATOM     92  HA  LEU A   6      -9.606  -3.660  -2.944  1.00  0.00           H  
ATOM     93  HB2 LEU A   6     -12.241  -3.861  -1.515  1.00  0.00           H  
ATOM     94  HB3 LEU A   6     -11.888  -4.164  -3.205  1.00  0.00           H  
ATOM     95  HG  LEU A   6     -10.895  -5.919  -0.959  1.00  0.00           H  
ATOM     96 HD11 LEU A   6     -13.355  -6.164  -2.679  1.00  0.00           H  
ATOM     97 HD12 LEU A   6     -13.278  -6.045  -0.921  1.00  0.00           H  
ATOM     98 HD13 LEU A   6     -12.674  -7.488  -1.734  1.00  0.00           H  
ATOM     99 HD21 LEU A   6     -11.236  -6.909  -3.716  1.00  0.00           H  
ATOM    100 HD22 LEU A   6      -9.964  -7.236  -2.539  1.00  0.00           H  
ATOM    101 HD23 LEU A   6      -9.939  -5.739  -3.471  1.00  0.00           H  
ATOM    102  N   GLU A   7     -10.345  -1.422  -0.787  1.00  0.00           N  
ATOM    103  CA  GLU A   7     -10.605  -0.003  -0.570  1.00  0.00           C  
ATOM    104  C   GLU A   7      -9.525   0.852  -1.229  1.00  0.00           C  
ATOM    105  O   GLU A   7      -8.356   0.782  -0.851  1.00  0.00           O  
ATOM    106  CB  GLU A   7     -10.665   0.309   0.929  1.00  0.00           C  
ATOM    107  CG  GLU A   7     -11.542   1.504   1.266  1.00  0.00           C  
ATOM    108  CD  GLU A   7     -12.287   1.333   2.577  1.00  0.00           C  
ATOM    109  OE1 GLU A   7     -12.920   0.273   2.765  1.00  0.00           O  
ATOM    110  OE2 GLU A   7     -12.235   2.257   3.416  1.00  0.00           O  
ATOM    111  H   GLU A   7     -10.022  -1.965  -0.039  1.00  0.00           H  
ATOM    112  HA  GLU A   7     -11.556   0.231  -1.017  1.00  0.00           H  
ATOM    113  HB2 GLU A   7     -11.053  -0.554   1.449  1.00  0.00           H  
ATOM    114  HB3 GLU A   7      -9.664   0.515   1.282  1.00  0.00           H  
ATOM    115  HG2 GLU A   7     -10.918   2.383   1.337  1.00  0.00           H  
ATOM    116  HG3 GLU A   7     -12.263   1.639   0.474  1.00  0.00           H  
ATOM    117  N   PRO A   8      -9.900   1.684  -2.218  1.00  0.00           N  
ATOM    118  CA  PRO A   8      -8.947   2.554  -2.906  1.00  0.00           C  
ATOM    119  C   PRO A   8      -8.507   3.722  -2.028  1.00  0.00           C  
ATOM    120  O   PRO A   8      -9.183   4.064  -1.059  1.00  0.00           O  
ATOM    121  CB  PRO A   8      -9.735   3.056  -4.116  1.00  0.00           C  
ATOM    122  CG  PRO A   8     -11.159   3.012  -3.685  1.00  0.00           C  
ATOM    123  CD  PRO A   8     -11.276   1.853  -2.731  1.00  0.00           C  
ATOM    124  HA  PRO A   8      -8.078   2.007  -3.236  1.00  0.00           H  
ATOM    125  HB2 PRO A   8      -9.425   4.063  -4.359  1.00  0.00           H  
ATOM    126  HB3 PRO A   8      -9.558   2.406  -4.960  1.00  0.00           H  
ATOM    127  HG2 PRO A   8     -11.421   3.934  -3.187  1.00  0.00           H  
ATOM    128  HG3 PRO A   8     -11.797   2.856  -4.543  1.00  0.00           H  
ATOM    129  HD2 PRO A   8     -11.960   2.093  -1.929  1.00  0.00           H  
ATOM    130  HD3 PRO A   8     -11.603   0.966  -3.254  1.00  0.00           H  
ATOM    131  N   PRO A   9      -7.365   4.354  -2.360  1.00  0.00           N  
ATOM    132  CA  PRO A   9      -6.836   5.488  -1.605  1.00  0.00           C  
ATOM    133  C   PRO A   9      -7.916   6.474  -1.177  1.00  0.00           C  
ATOM    134  O   PRO A   9      -9.062   6.401  -1.621  1.00  0.00           O  
ATOM    135  CB  PRO A   9      -5.864   6.170  -2.580  1.00  0.00           C  
ATOM    136  CG  PRO A   9      -5.836   5.331  -3.822  1.00  0.00           C  
ATOM    137  CD  PRO A   9      -6.502   4.022  -3.500  1.00  0.00           C  
ATOM    138  HA  PRO A   9      -6.298   5.161  -0.731  1.00  0.00           H  
ATOM    139  HB2 PRO A   9      -6.216   7.167  -2.797  1.00  0.00           H  
ATOM    140  HB3 PRO A   9      -4.887   6.229  -2.124  1.00  0.00           H  
ATOM    141  HG2 PRO A   9      -6.376   5.834  -4.609  1.00  0.00           H  
ATOM    142  HG3 PRO A   9      -4.813   5.165  -4.126  1.00  0.00           H  
ATOM    143  HD2 PRO A   9      -7.086   3.683  -4.345  1.00  0.00           H  
ATOM    144  HD3 PRO A   9      -5.766   3.280  -3.226  1.00  0.00           H  
ATOM    145  N   TYR A  10      -7.525   7.408  -0.323  1.00  0.00           N  
ATOM    146  CA  TYR A  10      -8.434   8.429   0.179  1.00  0.00           C  
ATOM    147  C   TYR A  10      -8.614   9.542  -0.846  1.00  0.00           C  
ATOM    148  O   TYR A  10      -7.862   9.641  -1.814  1.00  0.00           O  
ATOM    149  CB  TYR A  10      -7.877   9.004   1.476  1.00  0.00           C  
ATOM    150  CG  TYR A  10      -8.837   9.876   2.253  1.00  0.00           C  
ATOM    151  CD1 TYR A  10      -8.970  11.229   1.962  1.00  0.00           C  
ATOM    152  CD2 TYR A  10      -9.598   9.350   3.289  1.00  0.00           C  
ATOM    153  CE1 TYR A  10      -9.837  12.030   2.681  1.00  0.00           C  
ATOM    154  CE2 TYR A  10     -10.468  10.143   4.009  1.00  0.00           C  
ATOM    155  CZ  TYR A  10     -10.584  11.483   3.702  1.00  0.00           C  
ATOM    156  OH  TYR A  10     -11.449  12.277   4.419  1.00  0.00           O  
ATOM    157  H   TYR A  10      -6.592   7.415  -0.022  1.00  0.00           H  
ATOM    158  HA  TYR A  10      -9.387   7.966   0.377  1.00  0.00           H  
ATOM    159  HB2 TYR A  10      -7.585   8.190   2.116  1.00  0.00           H  
ATOM    160  HB3 TYR A  10      -7.011   9.596   1.242  1.00  0.00           H  
ATOM    161  HD1 TYR A  10      -8.385  11.654   1.160  1.00  0.00           H  
ATOM    162  HD2 TYR A  10      -9.505   8.301   3.528  1.00  0.00           H  
ATOM    163  HE1 TYR A  10      -9.928  13.078   2.439  1.00  0.00           H  
ATOM    164  HE2 TYR A  10     -11.053   9.715   4.809  1.00  0.00           H  
ATOM    165  HH  TYR A  10     -11.414  12.032   5.346  1.00  0.00           H  
ATOM    166  N   ALA A  11      -9.618  10.376  -0.622  1.00  0.00           N  
ATOM    167  CA  ALA A  11      -9.904  11.490  -1.521  1.00  0.00           C  
ATOM    168  C   ALA A  11     -10.245  12.754  -0.741  1.00  0.00           C  
ATOM    169  O   ALA A  11     -11.405  12.998  -0.409  1.00  0.00           O  
ATOM    170  CB  ALA A  11     -11.043  11.128  -2.464  1.00  0.00           C  
ATOM    171  H   ALA A  11     -10.177  10.240   0.170  1.00  0.00           H  
ATOM    172  HA  ALA A  11      -9.021  11.675  -2.118  1.00  0.00           H  
ATOM    173  HB1 ALA A  11     -11.256  11.968  -3.108  1.00  0.00           H  
ATOM    174  HB2 ALA A  11     -11.922  10.882  -1.888  1.00  0.00           H  
ATOM    175  HB3 ALA A  11     -10.756  10.277  -3.064  1.00  0.00           H  
ATOM    176  N   GLY A  12      -9.227  13.562  -0.459  1.00  0.00           N  
ATOM    177  CA  GLY A  12      -9.439  14.797   0.276  1.00  0.00           C  
ATOM    178  C   GLY A  12      -8.535  15.915  -0.196  1.00  0.00           C  
ATOM    179  O   GLY A  12      -7.958  15.844  -1.282  1.00  0.00           O  
ATOM    180  H   GLY A  12      -8.325  13.319  -0.755  1.00  0.00           H  
ATOM    181  HA2 GLY A  12     -10.467  15.106   0.155  1.00  0.00           H  
ATOM    182  HA3 GLY A  12      -9.249  14.618   1.325  1.00  0.00           H  
ATOM    183  N   ALA A  13      -8.426  16.958   0.617  1.00  0.00           N  
ATOM    184  CA  ALA A  13      -7.610  18.103   0.297  1.00  0.00           C  
ATOM    185  C   ALA A  13      -6.158  17.914   0.733  1.00  0.00           C  
ATOM    186  O   ALA A  13      -5.503  18.864   1.160  1.00  0.00           O  
ATOM    187  CB  ALA A  13      -8.194  19.361   0.926  1.00  0.00           C  
ATOM    188  H   ALA A  13      -8.914  16.960   1.443  1.00  0.00           H  
ATOM    189  HA  ALA A  13      -7.647  18.214  -0.757  1.00  0.00           H  
ATOM    190  HB1 ALA A  13      -8.504  19.147   1.938  1.00  0.00           H  
ATOM    191  HB2 ALA A  13      -9.047  19.687   0.349  1.00  0.00           H  
ATOM    192  HB3 ALA A  13      -7.446  20.139   0.935  1.00  0.00           H  
ATOM    193  N   CYS A  14      -5.658  16.688   0.623  1.00  0.00           N  
ATOM    194  CA  CYS A  14      -4.281  16.389   1.009  1.00  0.00           C  
ATOM    195  C   CYS A  14      -3.302  16.894  -0.048  1.00  0.00           C  
ATOM    196  O   CYS A  14      -3.668  17.077  -1.209  1.00  0.00           O  
ATOM    197  CB  CYS A  14      -4.090  14.882   1.223  1.00  0.00           C  
ATOM    198  SG  CYS A  14      -5.566  14.005   1.844  1.00  0.00           S  
ATOM    199  H   CYS A  14      -6.223  15.971   0.273  1.00  0.00           H  
ATOM    200  HA  CYS A  14      -4.083  16.902   1.938  1.00  0.00           H  
ATOM    201  HB2 CYS A  14      -3.811  14.427   0.285  1.00  0.00           H  
ATOM    202  HB3 CYS A  14      -3.293  14.731   1.937  1.00  0.00           H  
ATOM    203  N   ARG A  15      -2.056  17.123   0.360  1.00  0.00           N  
ATOM    204  CA  ARG A  15      -1.033  17.608  -0.558  1.00  0.00           C  
ATOM    205  C   ARG A  15       0.370  17.302  -0.037  1.00  0.00           C  
ATOM    206  O   ARG A  15       0.863  17.965   0.876  1.00  0.00           O  
ATOM    207  CB  ARG A  15      -1.191  19.113  -0.792  1.00  0.00           C  
ATOM    208  CG  ARG A  15      -1.199  19.938   0.485  1.00  0.00           C  
ATOM    209  CD  ARG A  15      -0.351  21.192   0.345  1.00  0.00           C  
ATOM    210  NE  ARG A  15      -0.802  22.038  -0.759  1.00  0.00           N  
ATOM    211  CZ  ARG A  15      -0.104  23.063  -1.242  1.00  0.00           C  
ATOM    212  NH1 ARG A  15       1.077  23.374  -0.722  1.00  0.00           N  
ATOM    213  NH2 ARG A  15      -0.587  23.780  -2.247  1.00  0.00           N  
ATOM    214  H   ARG A  15      -1.822  16.963   1.298  1.00  0.00           H  
ATOM    215  HA  ARG A  15      -1.172  17.095  -1.496  1.00  0.00           H  
ATOM    216  HB2 ARG A  15      -0.374  19.455  -1.410  1.00  0.00           H  
ATOM    217  HB3 ARG A  15      -2.120  19.288  -1.313  1.00  0.00           H  
ATOM    218  HG2 ARG A  15      -2.215  20.225   0.709  1.00  0.00           H  
ATOM    219  HG3 ARG A  15      -0.807  19.337   1.293  1.00  0.00           H  
ATOM    220  HD2 ARG A  15      -0.411  21.756   1.264  1.00  0.00           H  
ATOM    221  HD3 ARG A  15       0.673  20.901   0.167  1.00  0.00           H  
ATOM    222  HE  ARG A  15      -1.672  21.831  -1.161  1.00  0.00           H  
ATOM    223 HH11 ARG A  15       1.447  22.838   0.037  1.00  0.00           H  
ATOM    224 HH12 ARG A  15       1.597  24.145  -1.089  1.00  0.00           H  
ATOM    225 HH21 ARG A  15      -1.476  23.549  -2.643  1.00  0.00           H  
ATOM    226 HH22 ARG A  15      -0.062  24.550  -2.610  1.00  0.00           H  
ATOM    227  N   ALA A  16       1.008  16.293  -0.624  1.00  0.00           N  
ATOM    228  CA  ALA A  16       2.355  15.895  -0.226  1.00  0.00           C  
ATOM    229  C   ALA A  16       2.384  15.361   1.203  1.00  0.00           C  
ATOM    230  O   ALA A  16       2.489  16.128   2.160  1.00  0.00           O  
ATOM    231  CB  ALA A  16       3.321  17.062  -0.372  1.00  0.00           C  
ATOM    232  H   ALA A  16       0.561  15.803  -1.345  1.00  0.00           H  
ATOM    233  HA  ALA A  16       2.679  15.110  -0.894  1.00  0.00           H  
ATOM    234  HB1 ALA A  16       3.755  17.050  -1.361  1.00  0.00           H  
ATOM    235  HB2 ALA A  16       4.105  16.974   0.366  1.00  0.00           H  
ATOM    236  HB3 ALA A  16       2.791  17.990  -0.222  1.00  0.00           H  
ATOM    237  N   ALA A  17       2.303  14.041   1.338  1.00  0.00           N  
ATOM    238  CA  ALA A  17       2.335  13.405   2.636  1.00  0.00           C  
ATOM    239  C   ALA A  17       2.656  11.918   2.512  1.00  0.00           C  
ATOM    240  O   ALA A  17       1.951  11.071   3.060  1.00  0.00           O  
ATOM    241  CB  ALA A  17       1.022  13.614   3.374  1.00  0.00           C  
ATOM    242  H   ALA A  17       2.239  13.486   0.549  1.00  0.00           H  
ATOM    243  HA  ALA A  17       3.113  13.877   3.193  1.00  0.00           H  
ATOM    244  HB1 ALA A  17       1.031  13.045   4.292  1.00  0.00           H  
ATOM    245  HB2 ALA A  17       0.203  13.284   2.752  1.00  0.00           H  
ATOM    246  HB3 ALA A  17       0.902  14.663   3.603  1.00  0.00           H  
ATOM    247  N   ALA A  18       3.727  11.613   1.787  1.00  0.00           N  
ATOM    248  CA  ALA A  18       4.146  10.230   1.580  1.00  0.00           C  
ATOM    249  C   ALA A  18       4.694   9.613   2.862  1.00  0.00           C  
ATOM    250  O   ALA A  18       5.635  10.134   3.462  1.00  0.00           O  
ATOM    251  CB  ALA A  18       5.188  10.157   0.473  1.00  0.00           C  
ATOM    252  H   ALA A  18       4.246  12.335   1.378  1.00  0.00           H  
ATOM    253  HA  ALA A  18       3.280   9.665   1.261  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       6.146  10.478   0.859  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       4.895  10.801  -0.341  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       5.266   9.140   0.119  1.00  0.00           H  
ATOM    257  N   ALA A  19       4.104   8.494   3.272  1.00  0.00           N  
ATOM    258  CA  ALA A  19       4.536   7.800   4.478  1.00  0.00           C  
ATOM    259  C   ALA A  19       3.970   6.385   4.531  1.00  0.00           C  
ATOM    260  O   ALA A  19       4.697   5.423   4.774  1.00  0.00           O  
ATOM    261  CB  ALA A  19       4.123   8.582   5.715  1.00  0.00           C  
ATOM    262  H   ALA A  19       3.364   8.125   2.747  1.00  0.00           H  
ATOM    263  HA  ALA A  19       5.615   7.745   4.462  1.00  0.00           H  
ATOM    264  HB1 ALA A  19       4.902   9.284   5.974  1.00  0.00           H  
ATOM    265  HB2 ALA A  19       3.966   7.900   6.537  1.00  0.00           H  
ATOM    266  HB3 ALA A  19       3.208   9.118   5.513  1.00  0.00           H  
ATOM    267  N   ARG A  20       2.666   6.269   4.299  1.00  0.00           N  
ATOM    268  CA  ARG A  20       1.997   4.972   4.320  1.00  0.00           C  
ATOM    269  C   ARG A  20       1.788   4.434   2.908  1.00  0.00           C  
ATOM    270  O   ARG A  20       2.156   5.074   1.924  1.00  0.00           O  
ATOM    271  CB  ARG A  20       0.649   5.088   5.038  1.00  0.00           C  
ATOM    272  CG  ARG A  20       0.774   5.338   6.534  1.00  0.00           C  
ATOM    273  CD  ARG A  20      -0.090   4.379   7.337  1.00  0.00           C  
ATOM    274  NE  ARG A  20      -1.298   5.025   7.847  1.00  0.00           N  
ATOM    275  CZ  ARG A  20      -1.364   5.669   9.011  1.00  0.00           C  
ATOM    276  NH1 ARG A  20      -0.289   5.775   9.783  1.00  0.00           N  
ATOM    277  NH2 ARG A  20      -2.508   6.215   9.401  1.00  0.00           N  
ATOM    278  H   ARG A  20       2.142   7.074   4.108  1.00  0.00           H  
ATOM    279  HA  ARG A  20       2.623   4.282   4.865  1.00  0.00           H  
ATOM    280  HB2 ARG A  20       0.090   5.907   4.605  1.00  0.00           H  
ATOM    281  HB3 ARG A  20       0.098   4.168   4.893  1.00  0.00           H  
ATOM    282  HG2 ARG A  20       1.805   5.206   6.825  1.00  0.00           H  
ATOM    283  HG3 ARG A  20       0.465   6.352   6.746  1.00  0.00           H  
ATOM    284  HD2 ARG A  20      -0.377   3.556   6.701  1.00  0.00           H  
ATOM    285  HD3 ARG A  20       0.487   4.005   8.169  1.00  0.00           H  
ATOM    286  HE  ARG A  20      -2.106   4.972   7.294  1.00  0.00           H  
ATOM    287 HH11 ARG A  20       0.578   5.371   9.495  1.00  0.00           H  
ATOM    288 HH12 ARG A  20      -0.347   6.259  10.656  1.00  0.00           H  
ATOM    289 HH21 ARG A  20      -3.320   6.143   8.822  1.00  0.00           H  
ATOM    290 HH22 ARG A  20      -2.559   6.699  10.275  1.00  0.00           H  
ATOM    291  N   TYR A  21       1.192   3.252   2.818  1.00  0.00           N  
ATOM    292  CA  TYR A  21       0.924   2.627   1.528  1.00  0.00           C  
ATOM    293  C   TYR A  21      -0.487   2.046   1.484  1.00  0.00           C  
ATOM    294  O   TYR A  21      -1.153   1.929   2.511  1.00  0.00           O  
ATOM    295  CB  TYR A  21       1.937   1.516   1.250  1.00  0.00           C  
ATOM    296  CG  TYR A  21       3.378   1.962   1.327  1.00  0.00           C  
ATOM    297  CD1 TYR A  21       3.974   2.257   2.546  1.00  0.00           C  
ATOM    298  CD2 TYR A  21       4.149   2.071   0.177  1.00  0.00           C  
ATOM    299  CE1 TYR A  21       5.297   2.651   2.616  1.00  0.00           C  
ATOM    300  CE2 TYR A  21       5.473   2.460   0.238  1.00  0.00           C  
ATOM    301  CZ  TYR A  21       6.042   2.750   1.461  1.00  0.00           C  
ATOM    302  OH  TYR A  21       7.360   3.142   1.528  1.00  0.00           O  
ATOM    303  H   TYR A  21       0.919   2.791   3.639  1.00  0.00           H  
ATOM    304  HA  TYR A  21       1.014   3.385   0.766  1.00  0.00           H  
ATOM    305  HB2 TYR A  21       1.800   0.726   1.973  1.00  0.00           H  
ATOM    306  HB3 TYR A  21       1.764   1.122   0.259  1.00  0.00           H  
ATOM    307  HD1 TYR A  21       3.388   2.177   3.450  1.00  0.00           H  
ATOM    308  HD2 TYR A  21       3.700   1.844  -0.780  1.00  0.00           H  
ATOM    309  HE1 TYR A  21       5.742   2.877   3.574  1.00  0.00           H  
ATOM    310  HE2 TYR A  21       6.055   2.540  -0.668  1.00  0.00           H  
ATOM    311  HH  TYR A  21       7.865   2.687   0.851  1.00  0.00           H  
ATOM    312  N   PHE A  22      -0.928   1.663   0.287  1.00  0.00           N  
ATOM    313  CA  PHE A  22      -2.251   1.065   0.107  1.00  0.00           C  
ATOM    314  C   PHE A  22      -2.211   0.016  -0.986  1.00  0.00           C  
ATOM    315  O   PHE A  22      -1.344   0.042  -1.851  1.00  0.00           O  
ATOM    316  CB  PHE A  22      -3.304   2.115  -0.247  1.00  0.00           C  
ATOM    317  CG  PHE A  22      -3.005   2.883  -1.506  1.00  0.00           C  
ATOM    318  CD1 PHE A  22      -2.260   4.048  -1.466  1.00  0.00           C  
ATOM    319  CD2 PHE A  22      -3.476   2.435  -2.729  1.00  0.00           C  
ATOM    320  CE1 PHE A  22      -1.989   4.752  -2.623  1.00  0.00           C  
ATOM    321  CE2 PHE A  22      -3.208   3.135  -3.889  1.00  0.00           C  
ATOM    322  CZ  PHE A  22      -2.464   4.295  -3.835  1.00  0.00           C  
ATOM    323  H   PHE A  22      -0.342   1.770  -0.492  1.00  0.00           H  
ATOM    324  HA  PHE A  22      -2.529   0.584   1.036  1.00  0.00           H  
ATOM    325  HB2 PHE A  22      -4.253   1.621  -0.387  1.00  0.00           H  
ATOM    326  HB3 PHE A  22      -3.387   2.811   0.564  1.00  0.00           H  
ATOM    327  HD1 PHE A  22      -1.886   4.405  -0.518  1.00  0.00           H  
ATOM    328  HD2 PHE A  22      -4.059   1.526  -2.772  1.00  0.00           H  
ATOM    329  HE1 PHE A  22      -1.406   5.660  -2.578  1.00  0.00           H  
ATOM    330  HE2 PHE A  22      -3.582   2.775  -4.836  1.00  0.00           H  
ATOM    331  HZ  PHE A  22      -2.254   4.846  -4.741  1.00  0.00           H  
ATOM    332  N   TYR A  23      -3.153  -0.910  -0.941  1.00  0.00           N  
ATOM    333  CA  TYR A  23      -3.213  -1.975  -1.940  1.00  0.00           C  
ATOM    334  C   TYR A  23      -3.988  -1.524  -3.169  1.00  0.00           C  
ATOM    335  O   TYR A  23      -5.011  -0.847  -3.058  1.00  0.00           O  
ATOM    336  CB  TYR A  23      -3.851  -3.241  -1.365  1.00  0.00           C  
ATOM    337  CG  TYR A  23      -3.872  -4.391  -2.351  1.00  0.00           C  
ATOM    338  CD1 TYR A  23      -2.689  -4.985  -2.776  1.00  0.00           C  
ATOM    339  CD2 TYR A  23      -5.068  -4.871  -2.868  1.00  0.00           C  
ATOM    340  CE1 TYR A  23      -2.701  -6.024  -3.687  1.00  0.00           C  
ATOM    341  CE2 TYR A  23      -5.086  -5.912  -3.777  1.00  0.00           C  
ATOM    342  CZ  TYR A  23      -3.901  -6.483  -4.183  1.00  0.00           C  
ATOM    343  OH  TYR A  23      -3.916  -7.518  -5.090  1.00  0.00           O  
ATOM    344  H   TYR A  23      -3.821  -0.873  -0.223  1.00  0.00           H  
ATOM    345  HA  TYR A  23      -2.193  -2.209  -2.236  1.00  0.00           H  
ATOM    346  HB2 TYR A  23      -3.288  -3.558  -0.499  1.00  0.00           H  
ATOM    347  HB3 TYR A  23      -4.872  -3.027  -1.077  1.00  0.00           H  
ATOM    348  HD1 TYR A  23      -1.750  -4.624  -2.384  1.00  0.00           H  
ATOM    349  HD2 TYR A  23      -5.994  -4.423  -2.549  1.00  0.00           H  
ATOM    350  HE1 TYR A  23      -1.771  -6.473  -4.005  1.00  0.00           H  
ATOM    351  HE2 TYR A  23      -6.027  -6.272  -4.166  1.00  0.00           H  
ATOM    352  HH  TYR A  23      -4.232  -8.317  -4.660  1.00  0.00           H  
ATOM    353  N   ASN A  24      -3.504  -1.918  -4.335  1.00  0.00           N  
ATOM    354  CA  ASN A  24      -4.152  -1.572  -5.592  1.00  0.00           C  
ATOM    355  C   ASN A  24      -4.829  -2.801  -6.185  1.00  0.00           C  
ATOM    356  O   ASN A  24      -4.224  -3.535  -6.958  1.00  0.00           O  
ATOM    357  CB  ASN A  24      -3.129  -1.008  -6.579  1.00  0.00           C  
ATOM    358  CG  ASN A  24      -3.760  -0.584  -7.887  1.00  0.00           C  
ATOM    359  OD1 ASN A  24      -4.818  -1.083  -8.271  1.00  0.00           O  
ATOM    360  ND2 ASN A  24      -3.110   0.342  -8.581  1.00  0.00           N  
ATOM    361  H   ASN A  24      -2.693  -2.468  -4.351  1.00  0.00           H  
ATOM    362  HA  ASN A  24      -4.902  -0.820  -5.390  1.00  0.00           H  
ATOM    363  HB2 ASN A  24      -2.647  -0.145  -6.138  1.00  0.00           H  
ATOM    364  HB3 ASN A  24      -2.386  -1.764  -6.792  1.00  0.00           H  
ATOM    365 HD21 ASN A  24      -2.269   0.694  -8.211  1.00  0.00           H  
ATOM    366 HD22 ASN A  24      -3.493   0.632  -9.436  1.00  0.00           H  
ATOM    367  N   ALA A  25      -6.086  -3.022  -5.817  1.00  0.00           N  
ATOM    368  CA  ALA A  25      -6.831  -4.172  -6.317  1.00  0.00           C  
ATOM    369  C   ALA A  25      -6.795  -4.236  -7.843  1.00  0.00           C  
ATOM    370  O   ALA A  25      -6.936  -5.307  -8.432  1.00  0.00           O  
ATOM    371  CB  ALA A  25      -8.270  -4.125  -5.820  1.00  0.00           C  
ATOM    372  H   ALA A  25      -6.520  -2.404  -5.194  1.00  0.00           H  
ATOM    373  HA  ALA A  25      -6.369  -5.065  -5.919  1.00  0.00           H  
ATOM    374  HB1 ALA A  25      -8.805  -3.345  -6.342  1.00  0.00           H  
ATOM    375  HB2 ALA A  25      -8.280  -3.920  -4.758  1.00  0.00           H  
ATOM    376  HB3 ALA A  25      -8.746  -5.076  -6.007  1.00  0.00           H  
ATOM    377  N   LYS A  26      -6.600  -3.082  -8.476  1.00  0.00           N  
ATOM    378  CA  LYS A  26      -6.545  -3.003  -9.934  1.00  0.00           C  
ATOM    379  C   LYS A  26      -5.113  -3.125 -10.464  1.00  0.00           C  
ATOM    380  O   LYS A  26      -4.890  -3.032 -11.670  1.00  0.00           O  
ATOM    381  CB  LYS A  26      -7.156  -1.681 -10.411  1.00  0.00           C  
ATOM    382  CG  LYS A  26      -8.439  -1.303  -9.688  1.00  0.00           C  
ATOM    383  CD  LYS A  26      -8.726   0.185  -9.804  1.00  0.00           C  
ATOM    384  CE  LYS A  26      -9.541   0.685  -8.622  1.00  0.00           C  
ATOM    385  NZ  LYS A  26      -9.745   2.159  -8.669  1.00  0.00           N  
ATOM    386  H   LYS A  26      -6.491  -2.262  -7.951  1.00  0.00           H  
ATOM    387  HA  LYS A  26      -7.133  -3.818 -10.332  1.00  0.00           H  
ATOM    388  HB2 LYS A  26      -6.436  -0.891 -10.259  1.00  0.00           H  
ATOM    389  HB3 LYS A  26      -7.372  -1.761 -11.466  1.00  0.00           H  
ATOM    390  HG2 LYS A  26      -9.261  -1.851 -10.123  1.00  0.00           H  
ATOM    391  HG3 LYS A  26      -8.343  -1.561  -8.645  1.00  0.00           H  
ATOM    392  HD2 LYS A  26      -7.789   0.722  -9.836  1.00  0.00           H  
ATOM    393  HD3 LYS A  26      -9.279   0.366 -10.713  1.00  0.00           H  
ATOM    394  HE2 LYS A  26     -10.504   0.197  -8.633  1.00  0.00           H  
ATOM    395  HE3 LYS A  26      -9.020   0.431  -7.709  1.00  0.00           H  
ATOM    396  HZ1 LYS A  26      -9.015   2.602  -9.263  1.00  0.00           H  
ATOM    397  HZ2 LYS A  26      -9.686   2.560  -7.711  1.00  0.00           H  
ATOM    398  HZ3 LYS A  26     -10.681   2.377  -9.068  1.00  0.00           H  
ATOM    399  N   ALA A  27      -4.142  -3.319  -9.570  1.00  0.00           N  
ATOM    400  CA  ALA A  27      -2.745  -3.432  -9.992  1.00  0.00           C  
ATOM    401  C   ALA A  27      -1.978  -4.516  -9.224  1.00  0.00           C  
ATOM    402  O   ALA A  27      -0.802  -4.756  -9.496  1.00  0.00           O  
ATOM    403  CB  ALA A  27      -2.046  -2.090  -9.838  1.00  0.00           C  
ATOM    404  H   ALA A  27      -4.365  -3.370  -8.618  1.00  0.00           H  
ATOM    405  HA  ALA A  27      -2.740  -3.687 -11.042  1.00  0.00           H  
ATOM    406  HB1 ALA A  27      -1.818  -1.920  -8.796  1.00  0.00           H  
ATOM    407  HB2 ALA A  27      -2.694  -1.304 -10.197  1.00  0.00           H  
ATOM    408  HB3 ALA A  27      -1.130  -2.093 -10.412  1.00  0.00           H  
ATOM    409  N   GLY A  28      -2.641  -5.176  -8.278  1.00  0.00           N  
ATOM    410  CA  GLY A  28      -2.007  -6.228  -7.513  1.00  0.00           C  
ATOM    411  C   GLY A  28      -0.850  -5.766  -6.639  1.00  0.00           C  
ATOM    412  O   GLY A  28      -0.285  -6.560  -5.886  1.00  0.00           O  
ATOM    413  H   GLY A  28      -3.571  -4.964  -8.108  1.00  0.00           H  
ATOM    414  HA2 GLY A  28      -2.749  -6.693  -6.883  1.00  0.00           H  
ATOM    415  HA3 GLY A  28      -1.643  -6.956  -8.207  1.00  0.00           H  
ATOM    416  N   LEU A  29      -0.488  -4.494  -6.734  1.00  0.00           N  
ATOM    417  CA  LEU A  29       0.614  -3.952  -5.942  1.00  0.00           C  
ATOM    418  C   LEU A  29       0.146  -2.786  -5.075  1.00  0.00           C  
ATOM    419  O   LEU A  29      -0.986  -2.323  -5.202  1.00  0.00           O  
ATOM    420  CB  LEU A  29       1.751  -3.496  -6.862  1.00  0.00           C  
ATOM    421  CG  LEU A  29       3.044  -4.305  -6.742  1.00  0.00           C  
ATOM    422  CD1 LEU A  29       3.109  -5.369  -7.827  1.00  0.00           C  
ATOM    423  CD2 LEU A  29       4.257  -3.388  -6.818  1.00  0.00           C  
ATOM    424  H   LEU A  29      -0.966  -3.908  -7.348  1.00  0.00           H  
ATOM    425  HA  LEU A  29       0.977  -4.740  -5.301  1.00  0.00           H  
ATOM    426  HB2 LEU A  29       1.406  -3.557  -7.884  1.00  0.00           H  
ATOM    427  HB3 LEU A  29       1.977  -2.464  -6.638  1.00  0.00           H  
ATOM    428  HG  LEU A  29       3.062  -4.805  -5.785  1.00  0.00           H  
ATOM    429 HD11 LEU A  29       2.259  -6.028  -7.737  1.00  0.00           H  
ATOM    430 HD12 LEU A  29       4.020  -5.939  -7.719  1.00  0.00           H  
ATOM    431 HD13 LEU A  29       3.097  -4.894  -8.797  1.00  0.00           H  
ATOM    432 HD21 LEU A  29       4.663  -3.412  -7.818  1.00  0.00           H  
ATOM    433 HD22 LEU A  29       5.006  -3.724  -6.117  1.00  0.00           H  
ATOM    434 HD23 LEU A  29       3.961  -2.378  -6.573  1.00  0.00           H  
ATOM    435  N   CYS A  30       1.026  -2.313  -4.196  1.00  0.00           N  
ATOM    436  CA  CYS A  30       0.691  -1.198  -3.321  1.00  0.00           C  
ATOM    437  C   CYS A  30       1.332   0.092  -3.805  1.00  0.00           C  
ATOM    438  O   CYS A  30       2.171   0.091  -4.706  1.00  0.00           O  
ATOM    439  CB  CYS A  30       1.128  -1.462  -1.882  1.00  0.00           C  
ATOM    440  SG  CYS A  30       0.936  -3.190  -1.335  1.00  0.00           S  
ATOM    441  H   CYS A  30       1.916  -2.718  -4.138  1.00  0.00           H  
ATOM    442  HA  CYS A  30      -0.380  -1.078  -3.343  1.00  0.00           H  
ATOM    443  HB2 CYS A  30       2.166  -1.191  -1.778  1.00  0.00           H  
ATOM    444  HB3 CYS A  30       0.537  -0.844  -1.224  1.00  0.00           H  
ATOM    445  N   GLN A  31       0.929   1.192  -3.187  1.00  0.00           N  
ATOM    446  CA  GLN A  31       1.454   2.505  -3.533  1.00  0.00           C  
ATOM    447  C   GLN A  31       1.428   3.444  -2.330  1.00  0.00           C  
ATOM    448  O   GLN A  31       0.494   3.413  -1.526  1.00  0.00           O  
ATOM    449  CB  GLN A  31       0.651   3.106  -4.690  1.00  0.00           C  
ATOM    450  CG  GLN A  31       1.078   4.516  -5.066  1.00  0.00           C  
ATOM    451  CD  GLN A  31       1.745   4.582  -6.427  1.00  0.00           C  
ATOM    452  OE1 GLN A  31       1.103   4.893  -7.431  1.00  0.00           O  
ATOM    453  NE2 GLN A  31       3.040   4.291  -6.466  1.00  0.00           N  
ATOM    454  H   GLN A  31       0.269   1.113  -2.469  1.00  0.00           H  
ATOM    455  HA  GLN A  31       2.476   2.376  -3.850  1.00  0.00           H  
ATOM    456  HB2 GLN A  31       0.768   2.475  -5.559  1.00  0.00           H  
ATOM    457  HB3 GLN A  31      -0.391   3.130  -4.413  1.00  0.00           H  
ATOM    458  HG2 GLN A  31       0.204   5.151  -5.077  1.00  0.00           H  
ATOM    459  HG3 GLN A  31       1.773   4.879  -4.323  1.00  0.00           H  
ATOM    460 HE21 GLN A  31       3.487   4.053  -5.626  1.00  0.00           H  
ATOM    461 HE22 GLN A  31       3.496   4.326  -7.333  1.00  0.00           H  
ATOM    462  N   THR A  32       2.446   4.291  -2.222  1.00  0.00           N  
ATOM    463  CA  THR A  32       2.522   5.257  -1.134  1.00  0.00           C  
ATOM    464  C   THR A  32       1.560   6.420  -1.375  1.00  0.00           C  
ATOM    465  O   THR A  32       1.546   7.012  -2.454  1.00  0.00           O  
ATOM    466  CB  THR A  32       3.959   5.769  -0.971  1.00  0.00           C  
ATOM    467  OG1 THR A  32       4.174   6.243   0.346  1.00  0.00           O  
ATOM    468  CG2 THR A  32       4.322   6.889  -1.924  1.00  0.00           C  
ATOM    469  H   THR A  32       3.153   4.280  -2.902  1.00  0.00           H  
ATOM    470  HA  THR A  32       2.223   4.756  -0.228  1.00  0.00           H  
ATOM    471  HB  THR A  32       4.640   4.950  -1.152  1.00  0.00           H  
ATOM    472  HG1 THR A  32       3.634   7.022   0.498  1.00  0.00           H  
ATOM    473 HG21 THR A  32       3.734   6.801  -2.826  1.00  0.00           H  
ATOM    474 HG22 THR A  32       5.371   6.823  -2.171  1.00  0.00           H  
ATOM    475 HG23 THR A  32       4.122   7.840  -1.454  1.00  0.00           H  
ATOM    476  N   PHE A  33       0.768   6.747  -0.359  1.00  0.00           N  
ATOM    477  CA  PHE A  33      -0.200   7.839  -0.458  1.00  0.00           C  
ATOM    478  C   PHE A  33       0.480   9.138  -0.874  1.00  0.00           C  
ATOM    479  O   PHE A  33       1.697   9.281  -0.749  1.00  0.00           O  
ATOM    480  CB  PHE A  33      -0.917   8.038   0.877  1.00  0.00           C  
ATOM    481  CG  PHE A  33      -1.590   6.799   1.382  1.00  0.00           C  
ATOM    482  CD1 PHE A  33      -0.885   5.869   2.118  1.00  0.00           C  
ATOM    483  CD2 PHE A  33      -2.927   6.564   1.116  1.00  0.00           C  
ATOM    484  CE1 PHE A  33      -1.497   4.724   2.583  1.00  0.00           C  
ATOM    485  CE2 PHE A  33      -3.545   5.421   1.578  1.00  0.00           C  
ATOM    486  CZ  PHE A  33      -2.830   4.500   2.313  1.00  0.00           C  
ATOM    487  H   PHE A  33       0.834   6.242   0.477  1.00  0.00           H  
ATOM    488  HA  PHE A  33      -0.930   7.564  -1.211  1.00  0.00           H  
ATOM    489  HB2 PHE A  33      -0.201   8.353   1.622  1.00  0.00           H  
ATOM    490  HB3 PHE A  33      -1.670   8.803   0.764  1.00  0.00           H  
ATOM    491  HD1 PHE A  33       0.157   6.046   2.331  1.00  0.00           H  
ATOM    492  HD2 PHE A  33      -3.489   7.286   0.541  1.00  0.00           H  
ATOM    493  HE1 PHE A  33      -0.934   4.006   3.159  1.00  0.00           H  
ATOM    494  HE2 PHE A  33      -4.591   5.249   1.365  1.00  0.00           H  
ATOM    495  HZ  PHE A  33      -3.312   3.606   2.676  1.00  0.00           H  
ATOM    496  N   ALA A  34      -0.309  10.089  -1.366  1.00  0.00           N  
ATOM    497  CA  ALA A  34       0.234  11.366  -1.800  1.00  0.00           C  
ATOM    498  C   ALA A  34      -0.862  12.417  -2.004  1.00  0.00           C  
ATOM    499  O   ALA A  34      -1.974  12.298  -1.466  1.00  0.00           O  
ATOM    500  CB  ALA A  34       1.031  11.168  -3.082  1.00  0.00           C  
ATOM    501  H   ALA A  34      -1.272   9.923  -1.441  1.00  0.00           H  
ATOM    502  HA  ALA A  34       0.913  11.712  -1.038  1.00  0.00           H  
ATOM    503  HB1 ALA A  34       1.955  11.724  -3.023  1.00  0.00           H  
ATOM    504  HB2 ALA A  34       0.452  11.520  -3.924  1.00  0.00           H  
ATOM    505  HB3 ALA A  34       1.250  10.119  -3.211  1.00  0.00           H  
ATOM    506  N   TYR A  35      -0.536  13.448  -2.790  1.00  0.00           N  
ATOM    507  CA  TYR A  35      -1.467  14.535  -3.082  1.00  0.00           C  
ATOM    508  C   TYR A  35      -2.891  14.015  -3.225  1.00  0.00           C  
ATOM    509  O   TYR A  35      -3.117  12.948  -3.796  1.00  0.00           O  
ATOM    510  CB  TYR A  35      -1.052  15.259  -4.366  1.00  0.00           C  
ATOM    511  CG  TYR A  35       0.075  16.247  -4.166  1.00  0.00           C  
ATOM    512  CD1 TYR A  35       1.388  15.816  -4.033  1.00  0.00           C  
ATOM    513  CD2 TYR A  35      -0.178  17.611  -4.105  1.00  0.00           C  
ATOM    514  CE1 TYR A  35       2.419  16.717  -3.845  1.00  0.00           C  
ATOM    515  CE2 TYR A  35       0.847  18.517  -3.917  1.00  0.00           C  
ATOM    516  CZ  TYR A  35       2.143  18.066  -3.787  1.00  0.00           C  
ATOM    517  OH  TYR A  35       3.166  18.967  -3.599  1.00  0.00           O  
ATOM    518  H   TYR A  35       0.360  13.479  -3.183  1.00  0.00           H  
ATOM    519  HA  TYR A  35      -1.427  15.233  -2.256  1.00  0.00           H  
ATOM    520  HB2 TYR A  35      -0.728  14.531  -5.093  1.00  0.00           H  
ATOM    521  HB3 TYR A  35      -1.902  15.799  -4.757  1.00  0.00           H  
ATOM    522  HD1 TYR A  35       1.601  14.758  -4.080  1.00  0.00           H  
ATOM    523  HD2 TYR A  35      -1.193  17.962  -4.207  1.00  0.00           H  
ATOM    524  HE1 TYR A  35       3.434  16.362  -3.744  1.00  0.00           H  
ATOM    525  HE2 TYR A  35       0.631  19.574  -3.871  1.00  0.00           H  
ATOM    526  HH  TYR A  35       3.333  19.071  -2.660  1.00  0.00           H  
ATOM    527  N   GLY A  36      -3.846  14.777  -2.708  1.00  0.00           N  
ATOM    528  CA  GLY A  36      -5.226  14.394  -2.787  1.00  0.00           C  
ATOM    529  C   GLY A  36      -5.460  12.928  -2.467  1.00  0.00           C  
ATOM    530  O   GLY A  36      -6.293  12.276  -3.097  1.00  0.00           O  
ATOM    531  H   GLY A  36      -3.613  15.612  -2.281  1.00  0.00           H  
ATOM    532  HA2 GLY A  36      -5.793  14.996  -2.089  1.00  0.00           H  
ATOM    533  HA3 GLY A  36      -5.568  14.601  -3.778  1.00  0.00           H  
ATOM    534  N   ALA A  37      -4.724  12.408  -1.485  1.00  0.00           N  
ATOM    535  CA  ALA A  37      -4.863  11.013  -1.096  1.00  0.00           C  
ATOM    536  C   ALA A  37      -4.259  10.763   0.283  1.00  0.00           C  
ATOM    537  O   ALA A  37      -3.068  10.483   0.414  1.00  0.00           O  
ATOM    538  CB  ALA A  37      -4.209  10.117  -2.137  1.00  0.00           C  
ATOM    539  H   ALA A  37      -4.065  12.972  -1.021  1.00  0.00           H  
ATOM    540  HA  ALA A  37      -5.917  10.780  -1.066  1.00  0.00           H  
ATOM    541  HB1 ALA A  37      -4.208  10.619  -3.094  1.00  0.00           H  
ATOM    542  HB2 ALA A  37      -4.762   9.193  -2.217  1.00  0.00           H  
ATOM    543  HB3 ALA A  37      -3.193   9.904  -1.841  1.00  0.00           H  
ATOM    544  N   CYS A  38      -5.101  10.884   1.310  1.00  0.00           N  
ATOM    545  CA  CYS A  38      -4.682  10.679   2.697  1.00  0.00           C  
ATOM    546  C   CYS A  38      -4.816   9.214   3.102  1.00  0.00           C  
ATOM    547  O   CYS A  38      -5.325   8.391   2.340  1.00  0.00           O  
ATOM    548  CB  CYS A  38      -5.508  11.557   3.642  1.00  0.00           C  
ATOM    549  SG  CYS A  38      -4.998  13.308   3.664  1.00  0.00           S  
ATOM    550  H   CYS A  38      -6.033  11.124   1.130  1.00  0.00           H  
ATOM    551  HA  CYS A  38      -3.643  10.965   2.774  1.00  0.00           H  
ATOM    552  HB2 CYS A  38      -6.549  11.520   3.349  1.00  0.00           H  
ATOM    553  HB3 CYS A  38      -5.412  11.175   4.648  1.00  0.00           H  
ATOM    554  N   ALA A  39      -4.357   8.899   4.308  1.00  0.00           N  
ATOM    555  CA  ALA A  39      -4.429   7.537   4.824  1.00  0.00           C  
ATOM    556  C   ALA A  39      -5.846   7.144   5.209  1.00  0.00           C  
ATOM    557  O   ALA A  39      -6.516   7.841   5.972  1.00  0.00           O  
ATOM    558  CB  ALA A  39      -3.486   7.359   6.003  1.00  0.00           C  
ATOM    559  H   ALA A  39      -3.962   9.601   4.865  1.00  0.00           H  
ATOM    560  HA  ALA A  39      -4.114   6.879   4.043  1.00  0.00           H  
ATOM    561  HB1 ALA A  39      -2.762   8.161   6.009  1.00  0.00           H  
ATOM    562  HB2 ALA A  39      -2.974   6.412   5.913  1.00  0.00           H  
ATOM    563  HB3 ALA A  39      -4.052   7.378   6.923  1.00  0.00           H  
ATOM    564  N   ALA A  40      -6.285   6.006   4.681  1.00  0.00           N  
ATOM    565  CA  ALA A  40      -7.617   5.489   4.963  1.00  0.00           C  
ATOM    566  C   ALA A  40      -7.651   4.776   6.311  1.00  0.00           C  
ATOM    567  O   ALA A  40      -6.680   4.134   6.714  1.00  0.00           O  
ATOM    568  CB  ALA A  40      -8.066   4.548   3.855  1.00  0.00           C  
ATOM    569  H   ALA A  40      -5.693   5.497   4.089  1.00  0.00           H  
ATOM    570  HA  ALA A  40      -8.299   6.325   4.993  1.00  0.00           H  
ATOM    571  HB1 ALA A  40      -7.243   3.910   3.568  1.00  0.00           H  
ATOM    572  HB2 ALA A  40      -8.387   5.126   3.001  1.00  0.00           H  
ATOM    573  HB3 ALA A  40      -8.887   3.941   4.208  1.00  0.00           H  
ATOM    574  N   LYS A  41      -8.771   4.900   7.009  1.00  0.00           N  
ATOM    575  CA  LYS A  41      -8.935   4.278   8.317  1.00  0.00           C  
ATOM    576  C   LYS A  41      -8.871   2.754   8.229  1.00  0.00           C  
ATOM    577  O   LYS A  41      -8.406   2.090   9.156  1.00  0.00           O  
ATOM    578  CB  LYS A  41     -10.267   4.704   8.934  1.00  0.00           C  
ATOM    579  CG  LYS A  41     -10.123   5.367  10.295  1.00  0.00           C  
ATOM    580  CD  LYS A  41      -9.380   6.690  10.193  1.00  0.00           C  
ATOM    581  CE  LYS A  41      -8.218   6.756  11.171  1.00  0.00           C  
ATOM    582  NZ  LYS A  41      -7.144   5.783  10.826  1.00  0.00           N  
ATOM    583  H   LYS A  41      -9.508   5.430   6.637  1.00  0.00           H  
ATOM    584  HA  LYS A  41      -8.133   4.622   8.950  1.00  0.00           H  
ATOM    585  HB2 LYS A  41     -10.753   5.402   8.267  1.00  0.00           H  
ATOM    586  HB3 LYS A  41     -10.895   3.832   9.046  1.00  0.00           H  
ATOM    587  HG2 LYS A  41     -11.106   5.548  10.702  1.00  0.00           H  
ATOM    588  HG3 LYS A  41      -9.576   4.704  10.950  1.00  0.00           H  
ATOM    589  HD2 LYS A  41      -8.997   6.802   9.189  1.00  0.00           H  
ATOM    590  HD3 LYS A  41     -10.066   7.495  10.410  1.00  0.00           H  
ATOM    591  HE2 LYS A  41      -7.805   7.753  11.154  1.00  0.00           H  
ATOM    592  HE3 LYS A  41      -8.585   6.537  12.162  1.00  0.00           H  
ATOM    593  HZ1 LYS A  41      -6.813   5.945   9.854  1.00  0.00           H  
ATOM    594  HZ2 LYS A  41      -7.506   4.810  10.900  1.00  0.00           H  
ATOM    595  HZ3 LYS A  41      -6.340   5.891  11.478  1.00  0.00           H  
ATOM    596  N   ARG A  42      -9.364   2.204   7.126  1.00  0.00           N  
ATOM    597  CA  ARG A  42      -9.388   0.757   6.939  1.00  0.00           C  
ATOM    598  C   ARG A  42      -8.068   0.215   6.387  1.00  0.00           C  
ATOM    599  O   ARG A  42      -7.233  -0.286   7.139  1.00  0.00           O  
ATOM    600  CB  ARG A  42     -10.549   0.361   6.020  1.00  0.00           C  
ATOM    601  CG  ARG A  42     -11.848   0.099   6.766  1.00  0.00           C  
ATOM    602  CD  ARG A  42     -11.776  -1.179   7.588  1.00  0.00           C  
ATOM    603  NE  ARG A  42     -12.156  -0.953   8.982  1.00  0.00           N  
ATOM    604  CZ  ARG A  42     -12.667  -1.895   9.776  1.00  0.00           C  
ATOM    605  NH1 ARG A  42     -12.853  -3.129   9.324  1.00  0.00           N  
ATOM    606  NH2 ARG A  42     -12.989  -1.600  11.029  1.00  0.00           N  
ATOM    607  H   ARG A  42      -9.740   2.781   6.434  1.00  0.00           H  
ATOM    608  HA  ARG A  42      -9.558   0.315   7.908  1.00  0.00           H  
ATOM    609  HB2 ARG A  42     -10.724   1.157   5.307  1.00  0.00           H  
ATOM    610  HB3 ARG A  42     -10.279  -0.537   5.484  1.00  0.00           H  
ATOM    611  HG2 ARG A  42     -12.044   0.929   7.428  1.00  0.00           H  
ATOM    612  HG3 ARG A  42     -12.651   0.011   6.048  1.00  0.00           H  
ATOM    613  HD2 ARG A  42     -12.447  -1.905   7.155  1.00  0.00           H  
ATOM    614  HD3 ARG A  42     -10.765  -1.559   7.557  1.00  0.00           H  
ATOM    615  HE  ARG A  42     -12.025  -0.053   9.346  1.00  0.00           H  
ATOM    616 HH11 ARG A  42     -12.610  -3.361   8.383  1.00  0.00           H  
ATOM    617 HH12 ARG A  42     -13.236  -3.828   9.927  1.00  0.00           H  
ATOM    618 HH21 ARG A  42     -12.850  -0.673  11.375  1.00  0.00           H  
ATOM    619 HH22 ARG A  42     -13.373  -2.305  11.624  1.00  0.00           H  
ATOM    620  N   ASN A  43      -7.897   0.292   5.069  1.00  0.00           N  
ATOM    621  CA  ASN A  43      -6.696  -0.210   4.420  1.00  0.00           C  
ATOM    622  C   ASN A  43      -5.572   0.828   4.435  1.00  0.00           C  
ATOM    623  O   ASN A  43      -5.586   1.797   3.676  1.00  0.00           O  
ATOM    624  CB  ASN A  43      -7.059  -0.659   2.996  1.00  0.00           C  
ATOM    625  CG  ASN A  43      -6.105  -0.166   1.933  1.00  0.00           C  
ATOM    626  OD1 ASN A  43      -5.117  -0.823   1.600  1.00  0.00           O  
ATOM    627  ND2 ASN A  43      -6.414   1.004   1.393  1.00  0.00           N  
ATOM    628  H   ASN A  43      -8.603   0.686   4.513  1.00  0.00           H  
ATOM    629  HA  ASN A  43      -6.366  -1.073   4.978  1.00  0.00           H  
ATOM    630  HB2 ASN A  43      -7.065  -1.734   2.964  1.00  0.00           H  
ATOM    631  HB3 ASN A  43      -8.048  -0.296   2.759  1.00  0.00           H  
ATOM    632 HD21 ASN A  43      -7.226   1.458   1.716  1.00  0.00           H  
ATOM    633 HD22 ASN A  43      -5.828   1.366   0.697  1.00  0.00           H  
ATOM    634  N   ASN A  44      -4.604   0.615   5.323  1.00  0.00           N  
ATOM    635  CA  ASN A  44      -3.466   1.518   5.456  1.00  0.00           C  
ATOM    636  C   ASN A  44      -2.288   0.815   6.136  1.00  0.00           C  
ATOM    637  O   ASN A  44      -2.321   0.570   7.342  1.00  0.00           O  
ATOM    638  CB  ASN A  44      -3.871   2.756   6.259  1.00  0.00           C  
ATOM    639  CG  ASN A  44      -4.299   2.413   7.674  1.00  0.00           C  
ATOM    640  OD1 ASN A  44      -4.727   1.293   7.951  1.00  0.00           O  
ATOM    641  ND2 ASN A  44      -4.185   3.380   8.577  1.00  0.00           N  
ATOM    642  H   ASN A  44      -4.656  -0.170   5.904  1.00  0.00           H  
ATOM    643  HA  ASN A  44      -3.165   1.823   4.465  1.00  0.00           H  
ATOM    644  HB2 ASN A  44      -3.033   3.437   6.311  1.00  0.00           H  
ATOM    645  HB3 ASN A  44      -4.696   3.243   5.761  1.00  0.00           H  
ATOM    646 HD21 ASN A  44      -3.835   4.248   8.285  1.00  0.00           H  
ATOM    647 HD22 ASN A  44      -4.454   3.186   9.499  1.00  0.00           H  
ATOM    648  N   PHE A  45      -1.248   0.491   5.367  1.00  0.00           N  
ATOM    649  CA  PHE A  45      -0.078  -0.180   5.919  1.00  0.00           C  
ATOM    650  C   PHE A  45       1.090   0.789   6.054  1.00  0.00           C  
ATOM    651  O   PHE A  45       1.351   1.592   5.158  1.00  0.00           O  
ATOM    652  CB  PHE A  45       0.319  -1.360   5.036  1.00  0.00           C  
ATOM    653  CG  PHE A  45      -0.697  -2.464   5.044  1.00  0.00           C  
ATOM    654  CD1 PHE A  45      -1.799  -2.413   4.208  1.00  0.00           C  
ATOM    655  CD2 PHE A  45      -0.559  -3.545   5.901  1.00  0.00           C  
ATOM    656  CE1 PHE A  45      -2.747  -3.419   4.224  1.00  0.00           C  
ATOM    657  CE2 PHE A  45      -1.502  -4.557   5.921  1.00  0.00           C  
ATOM    658  CZ  PHE A  45      -2.599  -4.493   5.081  1.00  0.00           C  
ATOM    659  H   PHE A  45      -1.265   0.702   4.411  1.00  0.00           H  
ATOM    660  HA  PHE A  45      -0.341  -0.550   6.902  1.00  0.00           H  
ATOM    661  HB2 PHE A  45       0.437  -1.018   4.016  1.00  0.00           H  
ATOM    662  HB3 PHE A  45       1.256  -1.763   5.388  1.00  0.00           H  
ATOM    663  HD1 PHE A  45      -1.916  -1.575   3.536  1.00  0.00           H  
ATOM    664  HD2 PHE A  45       0.297  -3.596   6.558  1.00  0.00           H  
ATOM    665  HE1 PHE A  45      -3.602  -3.365   3.568  1.00  0.00           H  
ATOM    666  HE2 PHE A  45      -1.384  -5.394   6.592  1.00  0.00           H  
ATOM    667  HZ  PHE A  45      -3.337  -5.281   5.095  1.00  0.00           H  
ATOM    668  N   LYS A  46       1.787   0.712   7.183  1.00  0.00           N  
ATOM    669  CA  LYS A  46       2.926   1.583   7.442  1.00  0.00           C  
ATOM    670  C   LYS A  46       4.047   1.358   6.429  1.00  0.00           C  
ATOM    671  O   LYS A  46       4.957   2.178   6.311  1.00  0.00           O  
ATOM    672  CB  LYS A  46       3.454   1.358   8.860  1.00  0.00           C  
ATOM    673  CG  LYS A  46       3.620  -0.108   9.223  1.00  0.00           C  
ATOM    674  CD  LYS A  46       4.679  -0.302  10.298  1.00  0.00           C  
ATOM    675  CE  LYS A  46       5.704  -1.349   9.891  1.00  0.00           C  
ATOM    676  NZ  LYS A  46       6.077  -2.233  11.029  1.00  0.00           N  
ATOM    677  H   LYS A  46       1.525   0.053   7.861  1.00  0.00           H  
ATOM    678  HA  LYS A  46       2.584   2.603   7.356  1.00  0.00           H  
ATOM    679  HB2 LYS A  46       4.415   1.842   8.955  1.00  0.00           H  
ATOM    680  HB3 LYS A  46       2.766   1.806   9.563  1.00  0.00           H  
ATOM    681  HG2 LYS A  46       2.677  -0.487   9.589  1.00  0.00           H  
ATOM    682  HG3 LYS A  46       3.910  -0.656   8.338  1.00  0.00           H  
ATOM    683  HD2 LYS A  46       5.185   0.636  10.465  1.00  0.00           H  
ATOM    684  HD3 LYS A  46       4.196  -0.620  11.211  1.00  0.00           H  
ATOM    685  HE2 LYS A  46       5.288  -1.953   9.099  1.00  0.00           H  
ATOM    686  HE3 LYS A  46       6.590  -0.845   9.532  1.00  0.00           H  
ATOM    687  HZ1 LYS A  46       6.115  -1.684  11.912  1.00  0.00           H  
ATOM    688  HZ2 LYS A  46       7.010  -2.660  10.860  1.00  0.00           H  
ATOM    689  HZ3 LYS A  46       5.375  -2.993  11.137  1.00  0.00           H  
ATOM    690  N   SER A  47       3.980   0.250   5.695  1.00  0.00           N  
ATOM    691  CA  SER A  47       4.996  -0.058   4.701  1.00  0.00           C  
ATOM    692  C   SER A  47       4.422  -0.887   3.567  1.00  0.00           C  
ATOM    693  O   SER A  47       3.539  -1.720   3.774  1.00  0.00           O  
ATOM    694  CB  SER A  47       6.167  -0.808   5.338  1.00  0.00           C  
ATOM    695  OG  SER A  47       5.826  -1.295   6.624  1.00  0.00           O  
ATOM    696  H   SER A  47       3.232  -0.371   5.822  1.00  0.00           H  
ATOM    697  HA  SER A  47       5.357   0.876   4.301  1.00  0.00           H  
ATOM    698  HB2 SER A  47       6.438  -1.648   4.711  1.00  0.00           H  
ATOM    699  HB3 SER A  47       7.008  -0.139   5.426  1.00  0.00           H  
ATOM    700  HG  SER A  47       5.733  -0.558   7.232  1.00  0.00           H  
ATOM    701  N   ALA A  48       4.944  -0.670   2.368  1.00  0.00           N  
ATOM    702  CA  ALA A  48       4.486  -1.414   1.204  1.00  0.00           C  
ATOM    703  C   ALA A  48       4.703  -2.900   1.418  1.00  0.00           C  
ATOM    704  O   ALA A  48       3.854  -3.717   1.065  1.00  0.00           O  
ATOM    705  CB  ALA A  48       5.194  -0.940  -0.057  1.00  0.00           C  
ATOM    706  H   ALA A  48       5.658  -0.005   2.268  1.00  0.00           H  
ATOM    707  HA  ALA A  48       3.424  -1.233   1.096  1.00  0.00           H  
ATOM    708  HB1 ALA A  48       4.556  -0.251  -0.592  1.00  0.00           H  
ATOM    709  HB2 ALA A  48       5.413  -1.789  -0.688  1.00  0.00           H  
ATOM    710  HB3 ALA A  48       6.115  -0.443   0.210  1.00  0.00           H  
ATOM    711  N   GLU A  49       5.829  -3.244   2.033  1.00  0.00           N  
ATOM    712  CA  GLU A  49       6.121  -4.633   2.329  1.00  0.00           C  
ATOM    713  C   GLU A  49       5.024  -5.171   3.233  1.00  0.00           C  
ATOM    714  O   GLU A  49       4.571  -6.305   3.084  1.00  0.00           O  
ATOM    715  CB  GLU A  49       7.486  -4.770   3.007  1.00  0.00           C  
ATOM    716  CG  GLU A  49       8.630  -5.002   2.033  1.00  0.00           C  
ATOM    717  CD  GLU A  49       8.677  -3.966   0.928  1.00  0.00           C  
ATOM    718  OE1 GLU A  49       8.589  -2.760   1.240  1.00  0.00           O  
ATOM    719  OE2 GLU A  49       8.803  -4.359  -0.251  1.00  0.00           O  
ATOM    720  H   GLU A  49       6.458  -2.549   2.315  1.00  0.00           H  
ATOM    721  HA  GLU A  49       6.118  -5.185   1.401  1.00  0.00           H  
ATOM    722  HB2 GLU A  49       7.692  -3.866   3.562  1.00  0.00           H  
ATOM    723  HB3 GLU A  49       7.452  -5.603   3.693  1.00  0.00           H  
ATOM    724  HG2 GLU A  49       9.562  -4.967   2.577  1.00  0.00           H  
ATOM    725  HG3 GLU A  49       8.513  -5.979   1.586  1.00  0.00           H  
ATOM    726  N   ASP A  50       4.583  -4.319   4.155  1.00  0.00           N  
ATOM    727  CA  ASP A  50       3.515  -4.675   5.072  1.00  0.00           C  
ATOM    728  C   ASP A  50       2.209  -4.870   4.306  1.00  0.00           C  
ATOM    729  O   ASP A  50       1.479  -5.831   4.548  1.00  0.00           O  
ATOM    730  CB  ASP A  50       3.348  -3.601   6.147  1.00  0.00           C  
ATOM    731  CG  ASP A  50       3.236  -4.191   7.540  1.00  0.00           C  
ATOM    732  OD1 ASP A  50       4.229  -4.780   8.017  1.00  0.00           O  
ATOM    733  OD2 ASP A  50       2.154  -4.068   8.152  1.00  0.00           O  
ATOM    734  H   ASP A  50       4.975  -3.420   4.204  1.00  0.00           H  
ATOM    735  HA  ASP A  50       3.783  -5.609   5.545  1.00  0.00           H  
ATOM    736  HB2 ASP A  50       4.203  -2.941   6.125  1.00  0.00           H  
ATOM    737  HB3 ASP A  50       2.454  -3.033   5.944  1.00  0.00           H  
ATOM    738  N   CYS A  51       1.920  -3.960   3.369  1.00  0.00           N  
ATOM    739  CA  CYS A  51       0.703  -4.059   2.573  1.00  0.00           C  
ATOM    740  C   CYS A  51       0.720  -5.346   1.749  1.00  0.00           C  
ATOM    741  O   CYS A  51      -0.190  -6.169   1.846  1.00  0.00           O  
ATOM    742  CB  CYS A  51       0.579  -2.830   1.659  1.00  0.00           C  
ATOM    743  SG  CYS A  51      -0.434  -3.080   0.159  1.00  0.00           S  
ATOM    744  H   CYS A  51       2.538  -3.207   3.205  1.00  0.00           H  
ATOM    745  HA  CYS A  51      -0.140  -4.084   3.251  1.00  0.00           H  
ATOM    746  HB2 CYS A  51       0.129  -2.022   2.220  1.00  0.00           H  
ATOM    747  HB3 CYS A  51       1.569  -2.531   1.340  1.00  0.00           H  
ATOM    748  N   LEU A  52       1.768  -5.519   0.949  1.00  0.00           N  
ATOM    749  CA  LEU A  52       1.911  -6.707   0.111  1.00  0.00           C  
ATOM    750  C   LEU A  52       1.828  -7.985   0.940  1.00  0.00           C  
ATOM    751  O   LEU A  52       1.205  -8.961   0.532  1.00  0.00           O  
ATOM    752  CB  LEU A  52       3.242  -6.672  -0.640  1.00  0.00           C  
ATOM    753  CG  LEU A  52       3.314  -5.665  -1.789  1.00  0.00           C  
ATOM    754  CD1 LEU A  52       4.699  -5.673  -2.415  1.00  0.00           C  
ATOM    755  CD2 LEU A  52       2.253  -5.970  -2.839  1.00  0.00           C  
ATOM    756  H   LEU A  52       2.466  -4.832   0.923  1.00  0.00           H  
ATOM    757  HA  LEU A  52       1.103  -6.703  -0.606  1.00  0.00           H  
ATOM    758  HB2 LEU A  52       4.025  -6.436   0.067  1.00  0.00           H  
ATOM    759  HB3 LEU A  52       3.430  -7.655  -1.043  1.00  0.00           H  
ATOM    760  HG  LEU A  52       3.129  -4.674  -1.400  1.00  0.00           H  
ATOM    761 HD11 LEU A  52       4.826  -6.576  -2.994  1.00  0.00           H  
ATOM    762 HD12 LEU A  52       5.446  -5.636  -1.637  1.00  0.00           H  
ATOM    763 HD13 LEU A  52       4.808  -4.814  -3.060  1.00  0.00           H  
ATOM    764 HD21 LEU A  52       2.731  -6.296  -3.751  1.00  0.00           H  
ATOM    765 HD22 LEU A  52       1.675  -5.081  -3.035  1.00  0.00           H  
ATOM    766 HD23 LEU A  52       1.600  -6.750  -2.477  1.00  0.00           H  
ATOM    767  N   ARG A  53       2.458  -7.977   2.107  1.00  0.00           N  
ATOM    768  CA  ARG A  53       2.451  -9.141   2.977  1.00  0.00           C  
ATOM    769  C   ARG A  53       1.026  -9.523   3.367  1.00  0.00           C  
ATOM    770  O   ARG A  53       0.622 -10.677   3.228  1.00  0.00           O  
ATOM    771  CB  ARG A  53       3.278  -8.863   4.232  1.00  0.00           C  
ATOM    772  CG  ARG A  53       3.554 -10.102   5.061  1.00  0.00           C  
ATOM    773  CD  ARG A  53       4.303  -9.764   6.340  1.00  0.00           C  
ATOM    774  NE  ARG A  53       5.387  -8.813   6.105  1.00  0.00           N  
ATOM    775  CZ  ARG A  53       5.944  -8.072   7.061  1.00  0.00           C  
ATOM    776  NH1 ARG A  53       5.528  -8.175   8.317  1.00  0.00           N  
ATOM    777  NH2 ARG A  53       6.921  -7.228   6.760  1.00  0.00           N  
ATOM    778  H   ARG A  53       2.943  -7.173   2.386  1.00  0.00           H  
ATOM    779  HA  ARG A  53       2.898  -9.962   2.438  1.00  0.00           H  
ATOM    780  HB2 ARG A  53       4.225  -8.434   3.937  1.00  0.00           H  
ATOM    781  HB3 ARG A  53       2.747  -8.153   4.849  1.00  0.00           H  
ATOM    782  HG2 ARG A  53       2.614 -10.567   5.318  1.00  0.00           H  
ATOM    783  HG3 ARG A  53       4.149 -10.787   4.475  1.00  0.00           H  
ATOM    784  HD2 ARG A  53       3.608  -9.335   7.045  1.00  0.00           H  
ATOM    785  HD3 ARG A  53       4.717 -10.673   6.750  1.00  0.00           H  
ATOM    786  HE  ARG A  53       5.717  -8.719   5.187  1.00  0.00           H  
ATOM    787 HH11 ARG A  53       4.793  -8.812   8.551  1.00  0.00           H  
ATOM    788 HH12 ARG A  53       5.951  -7.618   9.030  1.00  0.00           H  
ATOM    789 HH21 ARG A  53       7.238  -7.147   5.814  1.00  0.00           H  
ATOM    790 HH22 ARG A  53       7.340  -6.671   7.477  1.00  0.00           H  
ATOM    791  N   THR A  54       0.272  -8.547   3.856  1.00  0.00           N  
ATOM    792  CA  THR A  54      -1.108  -8.777   4.273  1.00  0.00           C  
ATOM    793  C   THR A  54      -2.063  -8.797   3.081  1.00  0.00           C  
ATOM    794  O   THR A  54      -2.783  -9.774   2.865  1.00  0.00           O  
ATOM    795  CB  THR A  54      -1.542  -7.693   5.259  1.00  0.00           C  
ATOM    796  OG1 THR A  54      -0.536  -7.465   6.231  1.00  0.00           O  
ATOM    797  CG2 THR A  54      -2.823  -8.032   5.993  1.00  0.00           C  
ATOM    798  H   THR A  54       0.653  -7.647   3.942  1.00  0.00           H  
ATOM    799  HA  THR A  54      -1.148  -9.735   4.769  1.00  0.00           H  
ATOM    800  HB  THR A  54      -1.706  -6.772   4.716  1.00  0.00           H  
ATOM    801  HG1 THR A  54      -0.498  -8.209   6.836  1.00  0.00           H  
ATOM    802 HG21 THR A  54      -3.662  -7.593   5.474  1.00  0.00           H  
ATOM    803 HG22 THR A  54      -2.776  -7.640   6.997  1.00  0.00           H  
ATOM    804 HG23 THR A  54      -2.943  -9.105   6.030  1.00  0.00           H  
ATOM    805  N   CYS A  55      -2.091  -7.698   2.337  1.00  0.00           N  
ATOM    806  CA  CYS A  55      -2.977  -7.567   1.185  1.00  0.00           C  
ATOM    807  C   CYS A  55      -2.504  -8.393  -0.009  1.00  0.00           C  
ATOM    808  O   CYS A  55      -3.308  -9.048  -0.671  1.00  0.00           O  
ATOM    809  CB  CYS A  55      -3.096  -6.096   0.775  1.00  0.00           C  
ATOM    810  SG  CYS A  55      -4.285  -5.141   1.769  1.00  0.00           S  
ATOM    811  H   CYS A  55      -1.516  -6.946   2.580  1.00  0.00           H  
ATOM    812  HA  CYS A  55      -3.947  -7.923   1.484  1.00  0.00           H  
ATOM    813  HB2 CYS A  55      -2.129  -5.620   0.870  1.00  0.00           H  
ATOM    814  HB3 CYS A  55      -3.414  -6.045  -0.254  1.00  0.00           H  
ATOM    815  N   GLY A  56      -1.208  -8.350  -0.292  1.00  0.00           N  
ATOM    816  CA  GLY A  56      -0.674  -9.094  -1.419  1.00  0.00           C  
ATOM    817  C   GLY A  56      -0.820 -10.594  -1.253  1.00  0.00           C  
ATOM    818  O   GLY A  56      -0.902 -11.096  -0.132  1.00  0.00           O  
ATOM    819  H   GLY A  56      -0.607  -7.805   0.262  1.00  0.00           H  
ATOM    820  HA2 GLY A  56      -1.198  -8.791  -2.314  1.00  0.00           H  
ATOM    821  HA3 GLY A  56       0.375  -8.855  -1.533  1.00  0.00           H  
ATOM    822  N   GLY A  57      -0.854 -11.308  -2.372  1.00  0.00           N  
ATOM    823  CA  GLY A  57      -0.991 -12.753  -2.329  1.00  0.00           C  
ATOM    824  C   GLY A  57      -0.788 -13.394  -3.687  1.00  0.00           C  
ATOM    825  O   GLY A  57       0.198 -14.098  -3.907  1.00  0.00           O  
ATOM    826  H   GLY A  57      -0.784 -10.852  -3.236  1.00  0.00           H  
ATOM    827  HA2 GLY A  57      -0.260 -13.153  -1.640  1.00  0.00           H  
ATOM    828  HA3 GLY A  57      -1.979 -12.999  -1.971  1.00  0.00           H  
ATOM    829  N   ALA A  58      -1.722 -13.145  -4.603  1.00  0.00           N  
ATOM    830  CA  ALA A  58      -1.646 -13.699  -5.953  1.00  0.00           C  
ATOM    831  C   ALA A  58      -1.275 -15.179  -5.933  1.00  0.00           C  
ATOM    832  O   ALA A  58      -0.767 -15.675  -6.961  1.00  0.00           O  
ATOM    833  CB  ALA A  58      -0.642 -12.913  -6.784  1.00  0.00           C  
ATOM    834  OXT ALA A  58      -1.496 -15.830  -4.890  1.00  0.00           O  
ATOM    835  H   ALA A  58      -2.481 -12.573  -4.366  1.00  0.00           H  
ATOM    836  HA  ALA A  58      -2.617 -13.588  -6.411  1.00  0.00           H  
ATOM    837  HB1 ALA A  58      -0.131 -13.583  -7.459  1.00  0.00           H  
ATOM    838  HB2 ALA A  58       0.077 -12.442  -6.130  1.00  0.00           H  
ATOM    839  HB3 ALA A  58      -1.161 -12.156  -7.354  1.00  0.00           H  
TER     840      ALA A  58                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1      -7.317 -12.981  -0.180  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -7.002 -11.545   0.033  1.00  0.00           C  
ATOM      3  C   ARG A   1      -8.014 -10.889   0.972  1.00  0.00           C  
ATOM      4  O   ARG A   1      -9.204 -11.204   0.927  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -7.011 -10.844  -1.327  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -8.375 -10.834  -1.995  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -8.441  -9.801  -3.107  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -7.614 -10.176  -4.252  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -7.998 -11.032  -5.196  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -9.194 -11.607  -5.137  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -7.183 -11.313  -6.203  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -6.487 -13.426  -0.622  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -8.148 -13.032  -0.804  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -7.518 -13.403   0.748  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -6.017 -11.469   0.464  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -6.689  -9.823  -1.195  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -6.318 -11.350  -1.983  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -8.571 -11.810  -2.411  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -9.126 -10.599  -1.254  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -9.465  -9.704  -3.431  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -8.094  -8.855  -2.721  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -6.726  -9.768  -4.322  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -9.814 -11.397  -4.381  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -9.474 -12.250  -5.849  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -6.282 -10.882  -6.253  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -7.468 -11.957  -6.913  1.00  0.00           H  
ATOM     27  N   PRO A   2      -7.557  -9.970   1.847  1.00  0.00           N  
ATOM     28  CA  PRO A   2      -8.437  -9.283   2.797  1.00  0.00           C  
ATOM     29  C   PRO A   2      -9.417  -8.339   2.097  1.00  0.00           C  
ATOM     30  O   PRO A   2      -9.038  -7.565   1.220  1.00  0.00           O  
ATOM     31  CB  PRO A   2      -7.475  -8.501   3.705  1.00  0.00           C  
ATOM     32  CG  PRO A   2      -6.110  -9.030   3.400  1.00  0.00           C  
ATOM     33  CD  PRO A   2      -6.159  -9.535   1.989  1.00  0.00           C  
ATOM     34  HA  PRO A   2      -8.998  -9.989   3.391  1.00  0.00           H  
ATOM     35  HB2 PRO A   2      -7.547  -7.447   3.484  1.00  0.00           H  
ATOM     36  HB3 PRO A   2      -7.738  -8.677   4.740  1.00  0.00           H  
ATOM     37  HG2 PRO A   2      -5.382  -8.237   3.489  1.00  0.00           H  
ATOM     38  HG3 PRO A   2      -5.872  -9.836   4.077  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      -5.927  -8.742   1.294  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      -5.480 -10.365   1.862  1.00  0.00           H  
ATOM     41  N   ASP A   3     -10.685  -8.434   2.481  1.00  0.00           N  
ATOM     42  CA  ASP A   3     -11.747  -7.618   1.889  1.00  0.00           C  
ATOM     43  C   ASP A   3     -11.380  -6.138   1.804  1.00  0.00           C  
ATOM     44  O   ASP A   3     -11.409  -5.547   0.726  1.00  0.00           O  
ATOM     45  CB  ASP A   3     -13.036  -7.774   2.702  1.00  0.00           C  
ATOM     46  CG  ASP A   3     -14.068  -8.629   1.993  1.00  0.00           C  
ATOM     47  OD1 ASP A   3     -14.881  -8.067   1.229  1.00  0.00           O  
ATOM     48  OD2 ASP A   3     -14.063  -9.861   2.202  1.00  0.00           O  
ATOM     49  H   ASP A   3     -10.921  -9.085   3.174  1.00  0.00           H  
ATOM     50  HA  ASP A   3     -11.925  -7.983   0.890  1.00  0.00           H  
ATOM     51  HB2 ASP A   3     -12.801  -8.236   3.649  1.00  0.00           H  
ATOM     52  HB3 ASP A   3     -13.464  -6.797   2.882  1.00  0.00           H  
ATOM     53  N   PHE A   4     -11.076  -5.534   2.943  1.00  0.00           N  
ATOM     54  CA  PHE A   4     -10.750  -4.113   2.989  1.00  0.00           C  
ATOM     55  C   PHE A   4      -9.673  -3.727   1.978  1.00  0.00           C  
ATOM     56  O   PHE A   4      -9.628  -2.587   1.524  1.00  0.00           O  
ATOM     57  CB  PHE A   4     -10.298  -3.713   4.387  1.00  0.00           C  
ATOM     58  CG  PHE A   4      -9.299  -4.652   4.989  1.00  0.00           C  
ATOM     59  CD1 PHE A   4      -7.967  -4.590   4.617  1.00  0.00           C  
ATOM     60  CD2 PHE A   4      -9.686  -5.589   5.931  1.00  0.00           C  
ATOM     61  CE1 PHE A   4      -7.040  -5.449   5.170  1.00  0.00           C  
ATOM     62  CE2 PHE A   4      -8.762  -6.452   6.488  1.00  0.00           C  
ATOM     63  CZ  PHE A   4      -7.438  -6.380   6.106  1.00  0.00           C  
ATOM     64  H   PHE A   4     -11.097  -6.047   3.779  1.00  0.00           H  
ATOM     65  HA  PHE A   4     -11.654  -3.568   2.753  1.00  0.00           H  
ATOM     66  HB2 PHE A   4      -9.840  -2.740   4.334  1.00  0.00           H  
ATOM     67  HB3 PHE A   4     -11.159  -3.673   5.043  1.00  0.00           H  
ATOM     68  HD1 PHE A   4      -7.656  -3.860   3.883  1.00  0.00           H  
ATOM     69  HD2 PHE A   4     -10.723  -5.645   6.228  1.00  0.00           H  
ATOM     70  HE1 PHE A   4      -6.004  -5.393   4.870  1.00  0.00           H  
ATOM     71  HE2 PHE A   4      -9.075  -7.180   7.222  1.00  0.00           H  
ATOM     72  HZ  PHE A   4      -6.713  -7.053   6.540  1.00  0.00           H  
ATOM     73  N   CYS A   5      -8.817  -4.674   1.611  1.00  0.00           N  
ATOM     74  CA  CYS A   5      -7.758  -4.398   0.643  1.00  0.00           C  
ATOM     75  C   CYS A   5      -8.355  -3.952  -0.684  1.00  0.00           C  
ATOM     76  O   CYS A   5      -7.687  -3.317  -1.500  1.00  0.00           O  
ATOM     77  CB  CYS A   5      -6.871  -5.621   0.432  1.00  0.00           C  
ATOM     78  SG  CYS A   5      -5.954  -6.135   1.917  1.00  0.00           S  
ATOM     79  H   CYS A   5      -8.906  -5.570   1.985  1.00  0.00           H  
ATOM     80  HA  CYS A   5      -7.151  -3.601   1.038  1.00  0.00           H  
ATOM     81  HB2 CYS A   5      -7.478  -6.453   0.110  1.00  0.00           H  
ATOM     82  HB3 CYS A   5      -6.148  -5.390  -0.333  1.00  0.00           H  
ATOM     83  N   LEU A   6      -9.626  -4.275  -0.880  1.00  0.00           N  
ATOM     84  CA  LEU A   6     -10.335  -3.905  -2.102  1.00  0.00           C  
ATOM     85  C   LEU A   6     -10.831  -2.461  -2.027  1.00  0.00           C  
ATOM     86  O   LEU A   6     -11.342  -1.919  -3.007  1.00  0.00           O  
ATOM     87  CB  LEU A   6     -11.522  -4.846  -2.328  1.00  0.00           C  
ATOM     88  CG  LEU A   6     -11.227  -6.335  -2.124  1.00  0.00           C  
ATOM     89  CD1 LEU A   6     -12.516  -7.143  -2.175  1.00  0.00           C  
ATOM     90  CD2 LEU A   6     -10.240  -6.829  -3.173  1.00  0.00           C  
ATOM     91  H   LEU A   6     -10.102  -4.769  -0.182  1.00  0.00           H  
ATOM     92  HA  LEU A   6      -9.647  -3.998  -2.930  1.00  0.00           H  
ATOM     93  HB2 LEU A   6     -12.313  -4.562  -1.648  1.00  0.00           H  
ATOM     94  HB3 LEU A   6     -11.874  -4.707  -3.338  1.00  0.00           H  
ATOM     95  HG  LEU A   6     -10.784  -6.480  -1.149  1.00  0.00           H  
ATOM     96 HD11 LEU A   6     -12.686  -7.487  -3.185  1.00  0.00           H  
ATOM     97 HD12 LEU A   6     -13.342  -6.524  -1.861  1.00  0.00           H  
ATOM     98 HD13 LEU A   6     -12.432  -7.993  -1.515  1.00  0.00           H  
ATOM     99 HD21 LEU A   6     -10.758  -7.445  -3.895  1.00  0.00           H  
ATOM    100 HD22 LEU A   6      -9.467  -7.412  -2.694  1.00  0.00           H  
ATOM    101 HD23 LEU A   6      -9.793  -5.984  -3.675  1.00  0.00           H  
ATOM    102  N   GLU A   7     -10.680  -1.845  -0.856  1.00  0.00           N  
ATOM    103  CA  GLU A   7     -11.110  -0.466  -0.655  1.00  0.00           C  
ATOM    104  C   GLU A   7     -10.203   0.510  -1.399  1.00  0.00           C  
ATOM    105  O   GLU A   7      -9.005   0.581  -1.126  1.00  0.00           O  
ATOM    106  CB  GLU A   7     -11.118  -0.115   0.835  1.00  0.00           C  
ATOM    107  CG  GLU A   7     -12.021  -1.007   1.668  1.00  0.00           C  
ATOM    108  CD  GLU A   7     -13.478  -0.592   1.592  1.00  0.00           C  
ATOM    109  OE1 GLU A   7     -13.770   0.597   1.839  1.00  0.00           O  
ATOM    110  OE2 GLU A   7     -14.326  -1.455   1.284  1.00  0.00           O  
ATOM    111  H   GLU A   7     -10.271  -2.332  -0.112  1.00  0.00           H  
ATOM    112  HA  GLU A   7     -12.107  -0.373  -1.041  1.00  0.00           H  
ATOM    113  HB2 GLU A   7     -10.112  -0.193   1.219  1.00  0.00           H  
ATOM    114  HB3 GLU A   7     -11.456   0.905   0.947  1.00  0.00           H  
ATOM    115  HG2 GLU A   7     -11.932  -2.021   1.312  1.00  0.00           H  
ATOM    116  HG3 GLU A   7     -11.701  -0.958   2.699  1.00  0.00           H  
ATOM    117  N   PRO A   8     -10.761   1.282  -2.352  1.00  0.00           N  
ATOM    118  CA  PRO A   8      -9.990   2.259  -3.125  1.00  0.00           C  
ATOM    119  C   PRO A   8      -9.571   3.460  -2.279  1.00  0.00           C  
ATOM    120  O   PRO A   8     -10.263   3.832  -1.330  1.00  0.00           O  
ATOM    121  CB  PRO A   8     -10.955   2.703  -4.237  1.00  0.00           C  
ATOM    122  CG  PRO A   8     -12.117   1.767  -4.169  1.00  0.00           C  
ATOM    123  CD  PRO A   8     -12.175   1.274  -2.754  1.00  0.00           C  
ATOM    124  HA  PRO A   8      -9.116   1.808  -3.561  1.00  0.00           H  
ATOM    125  HB2 PRO A   8     -11.263   3.723  -4.059  1.00  0.00           H  
ATOM    126  HB3 PRO A   8     -10.456   2.638  -5.193  1.00  0.00           H  
ATOM    127  HG2 PRO A   8     -13.026   2.293  -4.420  1.00  0.00           H  
ATOM    128  HG3 PRO A   8     -11.961   0.942  -4.847  1.00  0.00           H  
ATOM    129  HD2 PRO A   8     -12.759   1.945  -2.140  1.00  0.00           H  
ATOM    130  HD3 PRO A   8     -12.582   0.274  -2.720  1.00  0.00           H  
ATOM    131  N   PRO A   9      -8.428   4.090  -2.610  1.00  0.00           N  
ATOM    132  CA  PRO A   9      -7.926   5.251  -1.880  1.00  0.00           C  
ATOM    133  C   PRO A   9      -8.631   6.537  -2.301  1.00  0.00           C  
ATOM    134  O   PRO A   9      -9.552   6.508  -3.116  1.00  0.00           O  
ATOM    135  CB  PRO A   9      -6.435   5.310  -2.255  1.00  0.00           C  
ATOM    136  CG  PRO A   9      -6.192   4.171  -3.200  1.00  0.00           C  
ATOM    137  CD  PRO A   9      -7.532   3.734  -3.716  1.00  0.00           C  
ATOM    138  HA  PRO A   9      -8.026   5.121  -0.813  1.00  0.00           H  
ATOM    139  HB2 PRO A   9      -6.219   6.259  -2.725  1.00  0.00           H  
ATOM    140  HB3 PRO A   9      -5.838   5.209  -1.360  1.00  0.00           H  
ATOM    141  HG2 PRO A   9      -5.573   4.504  -4.019  1.00  0.00           H  
ATOM    142  HG3 PRO A   9      -5.713   3.358  -2.675  1.00  0.00           H  
ATOM    143  HD2 PRO A   9      -7.787   4.277  -4.616  1.00  0.00           H  
ATOM    144  HD3 PRO A   9      -7.533   2.669  -3.899  1.00  0.00           H  
ATOM    145  N   TYR A  10      -8.199   7.660  -1.736  1.00  0.00           N  
ATOM    146  CA  TYR A  10      -8.795   8.952  -2.056  1.00  0.00           C  
ATOM    147  C   TYR A  10      -7.803  10.093  -1.832  1.00  0.00           C  
ATOM    148  O   TYR A  10      -6.805   9.935  -1.127  1.00  0.00           O  
ATOM    149  CB  TYR A  10     -10.046   9.167  -1.208  1.00  0.00           C  
ATOM    150  CG  TYR A  10      -9.764   9.433   0.255  1.00  0.00           C  
ATOM    151  CD1 TYR A  10      -9.029   8.533   1.017  1.00  0.00           C  
ATOM    152  CD2 TYR A  10     -10.236  10.583   0.874  1.00  0.00           C  
ATOM    153  CE1 TYR A  10      -8.773   8.771   2.354  1.00  0.00           C  
ATOM    154  CE2 TYR A  10      -9.983  10.830   2.211  1.00  0.00           C  
ATOM    155  CZ  TYR A  10      -9.252   9.921   2.945  1.00  0.00           C  
ATOM    156  OH  TYR A  10      -8.999  10.163   4.276  1.00  0.00           O  
ATOM    157  H   TYR A  10      -7.470   7.620  -1.090  1.00  0.00           H  
ATOM    158  HA  TYR A  10      -9.076   8.940  -3.101  1.00  0.00           H  
ATOM    159  HB2 TYR A  10     -10.598  10.008  -1.598  1.00  0.00           H  
ATOM    160  HB3 TYR A  10     -10.658   8.281  -1.270  1.00  0.00           H  
ATOM    161  HD1 TYR A  10      -8.655   7.634   0.551  1.00  0.00           H  
ATOM    162  HD2 TYR A  10     -10.810  11.293   0.297  1.00  0.00           H  
ATOM    163  HE1 TYR A  10      -8.200   8.060   2.927  1.00  0.00           H  
ATOM    164  HE2 TYR A  10     -10.359  11.730   2.674  1.00  0.00           H  
ATOM    165  HH  TYR A  10      -9.760   9.903   4.799  1.00  0.00           H  
ATOM    166  N   ALA A  11      -8.088  11.243  -2.437  1.00  0.00           N  
ATOM    167  CA  ALA A  11      -7.227  12.412  -2.306  1.00  0.00           C  
ATOM    168  C   ALA A  11      -8.046  13.670  -2.037  1.00  0.00           C  
ATOM    169  O   ALA A  11      -8.738  14.174  -2.922  1.00  0.00           O  
ATOM    170  CB  ALA A  11      -6.381  12.590  -3.557  1.00  0.00           C  
ATOM    171  H   ALA A  11      -8.897  11.306  -2.985  1.00  0.00           H  
ATOM    172  HA  ALA A  11      -6.563  12.244  -1.471  1.00  0.00           H  
ATOM    173  HB1 ALA A  11      -5.558  13.256  -3.342  1.00  0.00           H  
ATOM    174  HB2 ALA A  11      -6.988  13.010  -4.345  1.00  0.00           H  
ATOM    175  HB3 ALA A  11      -5.996  11.631  -3.869  1.00  0.00           H  
ATOM    176  N   GLY A  12      -7.963  14.172  -0.811  1.00  0.00           N  
ATOM    177  CA  GLY A  12      -8.701  15.367  -0.444  1.00  0.00           C  
ATOM    178  C   GLY A  12      -8.609  15.672   1.038  1.00  0.00           C  
ATOM    179  O   GLY A  12      -8.590  14.761   1.867  1.00  0.00           O  
ATOM    180  H   GLY A  12      -7.395  13.728  -0.147  1.00  0.00           H  
ATOM    181  HA2 GLY A  12      -8.302  16.205  -0.997  1.00  0.00           H  
ATOM    182  HA3 GLY A  12      -9.739  15.232  -0.710  1.00  0.00           H  
ATOM    183  N   ALA A  13      -8.555  16.957   1.374  1.00  0.00           N  
ATOM    184  CA  ALA A  13      -8.466  17.387   2.765  1.00  0.00           C  
ATOM    185  C   ALA A  13      -7.100  17.064   3.359  1.00  0.00           C  
ATOM    186  O   ALA A  13      -6.983  16.742   4.541  1.00  0.00           O  
ATOM    187  CB  ALA A  13      -9.574  16.748   3.592  1.00  0.00           C  
ATOM    188  H   ALA A  13      -8.576  17.635   0.666  1.00  0.00           H  
ATOM    189  HA  ALA A  13      -8.609  18.457   2.786  1.00  0.00           H  
ATOM    190  HB1 ALA A  13     -10.363  16.409   2.936  1.00  0.00           H  
ATOM    191  HB2 ALA A  13      -9.971  17.474   4.287  1.00  0.00           H  
ATOM    192  HB3 ALA A  13      -9.175  15.907   4.138  1.00  0.00           H  
ATOM    193  N   CYS A  14      -6.069  17.163   2.528  1.00  0.00           N  
ATOM    194  CA  CYS A  14      -4.698  16.897   2.955  1.00  0.00           C  
ATOM    195  C   CYS A  14      -3.717  17.503   1.959  1.00  0.00           C  
ATOM    196  O   CYS A  14      -4.104  17.882   0.854  1.00  0.00           O  
ATOM    197  CB  CYS A  14      -4.418  15.390   3.100  1.00  0.00           C  
ATOM    198  SG  CYS A  14      -5.840  14.285   2.791  1.00  0.00           S  
ATOM    199  H   CYS A  14      -6.234  17.432   1.600  1.00  0.00           H  
ATOM    200  HA  CYS A  14      -4.554  17.375   3.914  1.00  0.00           H  
ATOM    201  HB2 CYS A  14      -3.639  15.112   2.404  1.00  0.00           H  
ATOM    202  HB3 CYS A  14      -4.070  15.198   4.105  1.00  0.00           H  
ATOM    203  N   ARG A  15      -2.449  17.601   2.353  1.00  0.00           N  
ATOM    204  CA  ARG A  15      -1.431  18.169   1.476  1.00  0.00           C  
ATOM    205  C   ARG A  15      -0.023  17.740   1.881  1.00  0.00           C  
ATOM    206  O   ARG A  15       0.529  18.236   2.864  1.00  0.00           O  
ATOM    207  CB  ARG A  15      -1.524  19.692   1.471  1.00  0.00           C  
ATOM    208  CG  ARG A  15      -0.739  20.341   0.344  1.00  0.00           C  
ATOM    209  CD  ARG A  15       0.660  20.735   0.791  1.00  0.00           C  
ATOM    210  NE  ARG A  15       1.172  21.873   0.031  1.00  0.00           N  
ATOM    211  CZ  ARG A  15       2.440  22.004  -0.355  1.00  0.00           C  
ATOM    212  NH1 ARG A  15       3.342  21.083  -0.039  1.00  0.00           N  
ATOM    213  NH2 ARG A  15       2.811  23.067  -1.056  1.00  0.00           N  
ATOM    214  H   ARG A  15      -2.196  17.291   3.246  1.00  0.00           H  
ATOM    215  HA  ARG A  15      -1.625  17.813   0.476  1.00  0.00           H  
ATOM    216  HB2 ARG A  15      -2.559  19.974   1.369  1.00  0.00           H  
ATOM    217  HB3 ARG A  15      -1.145  20.067   2.410  1.00  0.00           H  
ATOM    218  HG2 ARG A  15      -0.660  19.643  -0.475  1.00  0.00           H  
ATOM    219  HG3 ARG A  15      -1.265  21.227   0.017  1.00  0.00           H  
ATOM    220  HD2 ARG A  15       0.630  20.996   1.838  1.00  0.00           H  
ATOM    221  HD3 ARG A  15       1.315  19.891   0.649  1.00  0.00           H  
ATOM    222  HE  ARG A  15       0.535  22.577  -0.211  1.00  0.00           H  
ATOM    223 HH11 ARG A  15       3.075  20.280   0.492  1.00  0.00           H  
ATOM    224 HH12 ARG A  15       4.291  21.191  -0.336  1.00  0.00           H  
ATOM    225 HH21 ARG A  15       2.138  23.767  -1.294  1.00  0.00           H  
ATOM    226 HH22 ARG A  15       3.762  23.168  -1.346  1.00  0.00           H  
ATOM    227  N   ALA A  16       0.561  16.836   1.099  1.00  0.00           N  
ATOM    228  CA  ALA A  16       1.916  16.353   1.349  1.00  0.00           C  
ATOM    229  C   ALA A  16       1.984  15.444   2.572  1.00  0.00           C  
ATOM    230  O   ALA A  16       2.014  15.915   3.709  1.00  0.00           O  
ATOM    231  CB  ALA A  16       2.875  17.523   1.506  1.00  0.00           C  
ATOM    232  H   ALA A  16       0.073  16.499   0.319  1.00  0.00           H  
ATOM    233  HA  ALA A  16       2.227  15.788   0.483  1.00  0.00           H  
ATOM    234  HB1 ALA A  16       2.842  17.881   2.525  1.00  0.00           H  
ATOM    235  HB2 ALA A  16       2.585  18.319   0.836  1.00  0.00           H  
ATOM    236  HB3 ALA A  16       3.879  17.203   1.270  1.00  0.00           H  
ATOM    237  N   ALA A  17       2.035  14.140   2.324  1.00  0.00           N  
ATOM    238  CA  ALA A  17       2.130  13.159   3.382  1.00  0.00           C  
ATOM    239  C   ALA A  17       2.586  11.818   2.825  1.00  0.00           C  
ATOM    240  O   ALA A  17       2.035  10.767   3.153  1.00  0.00           O  
ATOM    241  CB  ALA A  17       0.808  13.021   4.125  1.00  0.00           C  
ATOM    242  H   ALA A  17       2.032  13.834   1.406  1.00  0.00           H  
ATOM    243  HA  ALA A  17       2.868  13.513   4.064  1.00  0.00           H  
ATOM    244  HB1 ALA A  17       0.221  12.237   3.672  1.00  0.00           H  
ATOM    245  HB2 ALA A  17       0.266  13.953   4.073  1.00  0.00           H  
ATOM    246  HB3 ALA A  17       1.000  12.775   5.159  1.00  0.00           H  
ATOM    247  N   ALA A  18       3.598  11.874   1.970  1.00  0.00           N  
ATOM    248  CA  ALA A  18       4.145  10.678   1.337  1.00  0.00           C  
ATOM    249  C   ALA A  18       4.925   9.818   2.325  1.00  0.00           C  
ATOM    250  O   ALA A  18       6.139   9.970   2.474  1.00  0.00           O  
ATOM    251  CB  ALA A  18       5.029  11.067   0.163  1.00  0.00           C  
ATOM    252  H   ALA A  18       3.982  12.748   1.753  1.00  0.00           H  
ATOM    253  HA  ALA A  18       3.317  10.101   0.951  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       5.785  10.309   0.014  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       5.505  12.014   0.369  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       4.427  11.154  -0.730  1.00  0.00           H  
ATOM    257  N   ALA A  19       4.222   8.905   2.986  1.00  0.00           N  
ATOM    258  CA  ALA A  19       4.847   8.005   3.951  1.00  0.00           C  
ATOM    259  C   ALA A  19       3.953   6.804   4.246  1.00  0.00           C  
ATOM    260  O   ALA A  19       4.096   6.154   5.283  1.00  0.00           O  
ATOM    261  CB  ALA A  19       5.168   8.749   5.237  1.00  0.00           C  
ATOM    262  H   ALA A  19       3.261   8.830   2.814  1.00  0.00           H  
ATOM    263  HA  ALA A  19       5.775   7.654   3.526  1.00  0.00           H  
ATOM    264  HB1 ALA A  19       5.781   8.124   5.870  1.00  0.00           H  
ATOM    265  HB2 ALA A  19       4.249   8.991   5.751  1.00  0.00           H  
ATOM    266  HB3 ALA A  19       5.700   9.659   5.004  1.00  0.00           H  
ATOM    267  N   ARG A  20       3.036   6.511   3.328  1.00  0.00           N  
ATOM    268  CA  ARG A  20       2.123   5.388   3.487  1.00  0.00           C  
ATOM    269  C   ARG A  20       1.806   4.757   2.132  1.00  0.00           C  
ATOM    270  O   ARG A  20       2.123   5.322   1.083  1.00  0.00           O  
ATOM    271  CB  ARG A  20       0.835   5.848   4.177  1.00  0.00           C  
ATOM    272  CG  ARG A  20       1.064   6.424   5.563  1.00  0.00           C  
ATOM    273  CD  ARG A  20      -0.236   6.893   6.191  1.00  0.00           C  
ATOM    274  NE  ARG A  20      -0.427   6.322   7.516  1.00  0.00           N  
ATOM    275  CZ  ARG A  20      -1.112   6.917   8.492  1.00  0.00           C  
ATOM    276  NH1 ARG A  20      -1.695   8.092   8.285  1.00  0.00           N  
ATOM    277  NH2 ARG A  20      -1.217   6.336   9.679  1.00  0.00           N  
ATOM    278  H   ARG A  20       2.974   7.062   2.522  1.00  0.00           H  
ATOM    279  HA  ARG A  20       2.609   4.651   4.108  1.00  0.00           H  
ATOM    280  HB2 ARG A  20       0.365   6.611   3.570  1.00  0.00           H  
ATOM    281  HB3 ARG A  20       0.163   5.005   4.274  1.00  0.00           H  
ATOM    282  HG2 ARG A  20       1.498   5.659   6.190  1.00  0.00           H  
ATOM    283  HG3 ARG A  20       1.741   7.260   5.490  1.00  0.00           H  
ATOM    284  HD2 ARG A  20      -0.214   7.968   6.269  1.00  0.00           H  
ATOM    285  HD3 ARG A  20      -1.057   6.592   5.558  1.00  0.00           H  
ATOM    286  HE  ARG A  20      -0.016   5.450   7.689  1.00  0.00           H  
ATOM    287 HH11 ARG A  20      -1.625   8.537   7.392  1.00  0.00           H  
ATOM    288 HH12 ARG A  20      -2.209   8.532   9.021  1.00  0.00           H  
ATOM    289 HH21 ARG A  20      -0.780   5.451   9.842  1.00  0.00           H  
ATOM    290 HH22 ARG A  20      -1.732   6.782  10.410  1.00  0.00           H  
ATOM    291  N   TYR A  21       1.188   3.583   2.155  1.00  0.00           N  
ATOM    292  CA  TYR A  21       0.838   2.890   0.921  1.00  0.00           C  
ATOM    293  C   TYR A  21      -0.568   2.298   1.002  1.00  0.00           C  
ATOM    294  O   TYR A  21      -1.205   2.323   2.055  1.00  0.00           O  
ATOM    295  CB  TYR A  21       1.855   1.787   0.628  1.00  0.00           C  
ATOM    296  CG  TYR A  21       3.280   2.286   0.503  1.00  0.00           C  
ATOM    297  CD1 TYR A  21       4.029   2.602   1.630  1.00  0.00           C  
ATOM    298  CD2 TYR A  21       3.880   2.428  -0.742  1.00  0.00           C  
ATOM    299  CE1 TYR A  21       5.334   3.046   1.517  1.00  0.00           C  
ATOM    300  CE2 TYR A  21       5.182   2.870  -0.862  1.00  0.00           C  
ATOM    301  CZ  TYR A  21       5.905   3.177   0.269  1.00  0.00           C  
ATOM    302  OH  TYR A  21       7.202   3.617   0.150  1.00  0.00           O  
ATOM    303  H   TYR A  21       0.964   3.174   3.018  1.00  0.00           H  
ATOM    304  HA  TYR A  21       0.865   3.610   0.118  1.00  0.00           H  
ATOM    305  HB2 TYR A  21       1.827   1.060   1.428  1.00  0.00           H  
ATOM    306  HB3 TYR A  21       1.589   1.302  -0.300  1.00  0.00           H  
ATOM    307  HD1 TYR A  21       3.580   2.499   2.606  1.00  0.00           H  
ATOM    308  HD2 TYR A  21       3.312   2.187  -1.629  1.00  0.00           H  
ATOM    309  HE1 TYR A  21       5.900   3.287   2.403  1.00  0.00           H  
ATOM    310  HE2 TYR A  21       5.631   2.973  -1.839  1.00  0.00           H  
ATOM    311  HH  TYR A  21       7.255   4.270  -0.553  1.00  0.00           H  
ATOM    312  N   PHE A  22      -1.042   1.766  -0.121  1.00  0.00           N  
ATOM    313  CA  PHE A  22      -2.370   1.154  -0.190  1.00  0.00           C  
ATOM    314  C   PHE A  22      -2.372   0.000  -1.179  1.00  0.00           C  
ATOM    315  O   PHE A  22      -1.565  -0.034  -2.099  1.00  0.00           O  
ATOM    316  CB  PHE A  22      -3.422   2.178  -0.607  1.00  0.00           C  
ATOM    317  CG  PHE A  22      -3.049   2.967  -1.830  1.00  0.00           C  
ATOM    318  CD1 PHE A  22      -3.265   2.446  -3.093  1.00  0.00           C  
ATOM    319  CD2 PHE A  22      -2.484   4.226  -1.718  1.00  0.00           C  
ATOM    320  CE1 PHE A  22      -2.925   3.163  -4.221  1.00  0.00           C  
ATOM    321  CE2 PHE A  22      -2.144   4.946  -2.843  1.00  0.00           C  
ATOM    322  CZ  PHE A  22      -2.363   4.415  -4.096  1.00  0.00           C  
ATOM    323  H   PHE A  22      -0.483   1.780  -0.925  1.00  0.00           H  
ATOM    324  HA  PHE A  22      -2.621   0.774   0.790  1.00  0.00           H  
ATOM    325  HB2 PHE A  22      -4.341   1.662  -0.818  1.00  0.00           H  
ATOM    326  HB3 PHE A  22      -3.583   2.866   0.204  1.00  0.00           H  
ATOM    327  HD1 PHE A  22      -3.706   1.465  -3.193  1.00  0.00           H  
ATOM    328  HD2 PHE A  22      -2.311   4.644  -0.737  1.00  0.00           H  
ATOM    329  HE1 PHE A  22      -3.099   2.744  -5.202  1.00  0.00           H  
ATOM    330  HE2 PHE A  22      -1.705   5.926  -2.744  1.00  0.00           H  
ATOM    331  HZ  PHE A  22      -2.095   4.979  -4.978  1.00  0.00           H  
ATOM    332  N   TYR A  23      -3.287  -0.941  -0.994  1.00  0.00           N  
ATOM    333  CA  TYR A  23      -3.375  -2.094  -1.895  1.00  0.00           C  
ATOM    334  C   TYR A  23      -4.247  -1.771  -3.101  1.00  0.00           C  
ATOM    335  O   TYR A  23      -5.284  -1.121  -2.975  1.00  0.00           O  
ATOM    336  CB  TYR A  23      -3.918  -3.328  -1.173  1.00  0.00           C  
ATOM    337  CG  TYR A  23      -3.990  -4.552  -2.063  1.00  0.00           C  
ATOM    338  CD1 TYR A  23      -2.839  -5.255  -2.396  1.00  0.00           C  
ATOM    339  CD2 TYR A  23      -5.201  -4.995  -2.577  1.00  0.00           C  
ATOM    340  CE1 TYR A  23      -2.896  -6.365  -3.214  1.00  0.00           C  
ATOM    341  CE2 TYR A  23      -5.266  -6.105  -3.397  1.00  0.00           C  
ATOM    342  CZ  TYR A  23      -4.110  -6.787  -3.713  1.00  0.00           C  
ATOM    343  OH  TYR A  23      -4.169  -7.893  -4.533  1.00  0.00           O  
ATOM    344  H   TYR A  23      -3.918  -0.856  -0.246  1.00  0.00           H  
ATOM    345  HA  TYR A  23      -2.368  -2.317  -2.244  1.00  0.00           H  
ATOM    346  HB2 TYR A  23      -3.268  -3.565  -0.341  1.00  0.00           H  
ATOM    347  HB3 TYR A  23      -4.915  -3.119  -0.807  1.00  0.00           H  
ATOM    348  HD1 TYR A  23      -1.890  -4.923  -2.004  1.00  0.00           H  
ATOM    349  HD2 TYR A  23      -6.103  -4.461  -2.327  1.00  0.00           H  
ATOM    350  HE1 TYR A  23      -1.989  -6.899  -3.462  1.00  0.00           H  
ATOM    351  HE2 TYR A  23      -6.218  -6.433  -3.787  1.00  0.00           H  
ATOM    352  HH  TYR A  23      -3.409  -8.456  -4.371  1.00  0.00           H  
ATOM    353  N   ASN A  24      -3.824  -2.239  -4.266  1.00  0.00           N  
ATOM    354  CA  ASN A  24      -4.562  -2.011  -5.500  1.00  0.00           C  
ATOM    355  C   ASN A  24      -5.072  -3.328  -6.070  1.00  0.00           C  
ATOM    356  O   ASN A  24      -4.388  -3.975  -6.858  1.00  0.00           O  
ATOM    357  CB  ASN A  24      -3.666  -1.305  -6.522  1.00  0.00           C  
ATOM    358  CG  ASN A  24      -4.387  -1.007  -7.818  1.00  0.00           C  
ATOM    359  OD1 ASN A  24      -5.261  -1.760  -8.246  1.00  0.00           O  
ATOM    360  ND2 ASN A  24      -4.017   0.096  -8.451  1.00  0.00           N  
ATOM    361  H   ASN A  24      -2.992  -2.757  -4.296  1.00  0.00           H  
ATOM    362  HA  ASN A  24      -5.408  -1.374  -5.276  1.00  0.00           H  
ATOM    363  HB2 ASN A  24      -3.317  -0.370  -6.102  1.00  0.00           H  
ATOM    364  HB3 ASN A  24      -2.818  -1.935  -6.748  1.00  0.00           H  
ATOM    365 HD21 ASN A  24      -3.309   0.649  -8.046  1.00  0.00           H  
ATOM    366 HD22 ASN A  24      -4.461   0.311  -9.297  1.00  0.00           H  
ATOM    367  N   ALA A  25      -6.279  -3.719  -5.673  1.00  0.00           N  
ATOM    368  CA  ALA A  25      -6.874  -4.963  -6.152  1.00  0.00           C  
ATOM    369  C   ALA A  25      -6.872  -5.022  -7.676  1.00  0.00           C  
ATOM    370  O   ALA A  25      -6.791  -6.098  -8.267  1.00  0.00           O  
ATOM    371  CB  ALA A  25      -8.290  -5.109  -5.617  1.00  0.00           C  
ATOM    372  H   ALA A  25      -6.781  -3.159  -5.044  1.00  0.00           H  
ATOM    373  HA  ALA A  25      -6.282  -5.784  -5.767  1.00  0.00           H  
ATOM    374  HB1 ALA A  25      -8.491  -6.150  -5.408  1.00  0.00           H  
ATOM    375  HB2 ALA A  25      -8.993  -4.750  -6.354  1.00  0.00           H  
ATOM    376  HB3 ALA A  25      -8.395  -4.533  -4.709  1.00  0.00           H  
ATOM    377  N   LYS A  26      -6.949  -3.853  -8.304  1.00  0.00           N  
ATOM    378  CA  LYS A  26      -6.952  -3.762  -9.761  1.00  0.00           C  
ATOM    379  C   LYS A  26      -5.540  -3.903 -10.334  1.00  0.00           C  
ATOM    380  O   LYS A  26      -5.356  -3.878 -11.550  1.00  0.00           O  
ATOM    381  CB  LYS A  26      -7.558  -2.429 -10.203  1.00  0.00           C  
ATOM    382  CG  LYS A  26      -8.043  -2.427 -11.643  1.00  0.00           C  
ATOM    383  CD  LYS A  26      -9.214  -1.477 -11.835  1.00  0.00           C  
ATOM    384  CE  LYS A  26     -10.050  -1.860 -13.046  1.00  0.00           C  
ATOM    385  NZ  LYS A  26     -11.507  -1.685 -12.795  1.00  0.00           N  
ATOM    386  H   LYS A  26      -7.004  -3.029  -7.777  1.00  0.00           H  
ATOM    387  HA  LYS A  26      -7.564  -4.567 -10.143  1.00  0.00           H  
ATOM    388  HB2 LYS A  26      -8.399  -2.200  -9.564  1.00  0.00           H  
ATOM    389  HB3 LYS A  26      -6.815  -1.655 -10.095  1.00  0.00           H  
ATOM    390  HG2 LYS A  26      -7.231  -2.116 -12.286  1.00  0.00           H  
ATOM    391  HG3 LYS A  26      -8.353  -3.427 -11.911  1.00  0.00           H  
ATOM    392  HD2 LYS A  26      -9.839  -1.509 -10.956  1.00  0.00           H  
ATOM    393  HD3 LYS A  26      -8.834  -0.475 -11.974  1.00  0.00           H  
ATOM    394  HE2 LYS A  26      -9.761  -1.236 -13.880  1.00  0.00           H  
ATOM    395  HE3 LYS A  26      -9.857  -2.895 -13.288  1.00  0.00           H  
ATOM    396  HZ1 LYS A  26     -12.049  -1.924 -13.649  1.00  0.00           H  
ATOM    397  HZ2 LYS A  26     -11.711  -0.700 -12.533  1.00  0.00           H  
ATOM    398  HZ3 LYS A  26     -11.813  -2.307 -12.018  1.00  0.00           H  
ATOM    399  N   ALA A  27      -4.542  -4.040  -9.460  1.00  0.00           N  
ATOM    400  CA  ALA A  27      -3.156  -4.169  -9.907  1.00  0.00           C  
ATOM    401  C   ALA A  27      -2.385  -5.238  -9.126  1.00  0.00           C  
ATOM    402  O   ALA A  27      -1.218  -5.499  -9.412  1.00  0.00           O  
ATOM    403  CB  ALA A  27      -2.445  -2.830  -9.793  1.00  0.00           C  
ATOM    404  H   ALA A  27      -4.739  -4.038  -8.500  1.00  0.00           H  
ATOM    405  HA  ALA A  27      -3.170  -4.448 -10.949  1.00  0.00           H  
ATOM    406  HB1 ALA A  27      -3.176  -2.034  -9.788  1.00  0.00           H  
ATOM    407  HB2 ALA A  27      -1.780  -2.702 -10.634  1.00  0.00           H  
ATOM    408  HB3 ALA A  27      -1.875  -2.801  -8.876  1.00  0.00           H  
ATOM    409  N   GLY A  28      -3.039  -5.864  -8.149  1.00  0.00           N  
ATOM    410  CA  GLY A  28      -2.400  -6.900  -7.368  1.00  0.00           C  
ATOM    411  C   GLY A  28      -1.275  -6.410  -6.468  1.00  0.00           C  
ATOM    412  O   GLY A  28      -0.763  -7.170  -5.647  1.00  0.00           O  
ATOM    413  H   GLY A  28      -3.963  -5.637  -7.968  1.00  0.00           H  
ATOM    414  HA2 GLY A  28      -3.149  -7.377  -6.753  1.00  0.00           H  
ATOM    415  HA3 GLY A  28      -2.008  -7.623  -8.049  1.00  0.00           H  
ATOM    416  N   LEU A  29      -0.881  -5.150  -6.615  1.00  0.00           N  
ATOM    417  CA  LEU A  29       0.195  -4.591  -5.803  1.00  0.00           C  
ATOM    418  C   LEU A  29      -0.253  -3.318  -5.092  1.00  0.00           C  
ATOM    419  O   LEU A  29      -1.375  -2.848  -5.284  1.00  0.00           O  
ATOM    420  CB  LEU A  29       1.419  -4.299  -6.675  1.00  0.00           C  
ATOM    421  CG  LEU A  29       2.549  -5.330  -6.572  1.00  0.00           C  
ATOM    422  CD1 LEU A  29       2.829  -5.958  -7.930  1.00  0.00           C  
ATOM    423  CD2 LEU A  29       3.810  -4.689  -6.008  1.00  0.00           C  
ATOM    424  H   LEU A  29      -1.318  -4.588  -7.281  1.00  0.00           H  
ATOM    425  HA  LEU A  29       0.462  -5.326  -5.060  1.00  0.00           H  
ATOM    426  HB2 LEU A  29       1.095  -4.251  -7.706  1.00  0.00           H  
ATOM    427  HB3 LEU A  29       1.814  -3.334  -6.396  1.00  0.00           H  
ATOM    428  HG  LEU A  29       2.245  -6.118  -5.897  1.00  0.00           H  
ATOM    429 HD11 LEU A  29       3.878  -6.202  -8.003  1.00  0.00           H  
ATOM    430 HD12 LEU A  29       2.565  -5.261  -8.711  1.00  0.00           H  
ATOM    431 HD13 LEU A  29       2.242  -6.859  -8.037  1.00  0.00           H  
ATOM    432 HD21 LEU A  29       3.567  -4.149  -5.105  1.00  0.00           H  
ATOM    433 HD22 LEU A  29       4.224  -4.006  -6.736  1.00  0.00           H  
ATOM    434 HD23 LEU A  29       4.534  -5.459  -5.784  1.00  0.00           H  
ATOM    435  N   CYS A  30       0.634  -2.761  -4.272  1.00  0.00           N  
ATOM    436  CA  CYS A  30       0.325  -1.541  -3.540  1.00  0.00           C  
ATOM    437  C   CYS A  30       0.875  -0.316  -4.251  1.00  0.00           C  
ATOM    438  O   CYS A  30       1.627  -0.422  -5.221  1.00  0.00           O  
ATOM    439  CB  CYS A  30       0.883  -1.588  -2.117  1.00  0.00           C  
ATOM    440  SG  CYS A  30       0.824  -3.230  -1.326  1.00  0.00           S  
ATOM    441  H   CYS A  30       1.514  -3.178  -4.160  1.00  0.00           H  
ATOM    442  HA  CYS A  30      -0.749  -1.456  -3.491  1.00  0.00           H  
ATOM    443  HB2 CYS A  30       1.913  -1.265  -2.136  1.00  0.00           H  
ATOM    444  HB3 CYS A  30       0.315  -0.907  -1.502  1.00  0.00           H  
ATOM    445  N   GLN A  31       0.489   0.848  -3.750  1.00  0.00           N  
ATOM    446  CA  GLN A  31       0.928   2.117  -4.315  1.00  0.00           C  
ATOM    447  C   GLN A  31       1.078   3.170  -3.219  1.00  0.00           C  
ATOM    448  O   GLN A  31       0.283   3.218  -2.280  1.00  0.00           O  
ATOM    449  CB  GLN A  31      -0.066   2.599  -5.378  1.00  0.00           C  
ATOM    450  CG  GLN A  31       0.402   2.365  -6.806  1.00  0.00           C  
ATOM    451  CD  GLN A  31      -0.412   1.303  -7.524  1.00  0.00           C  
ATOM    452  OE1 GLN A  31      -0.413   0.133  -7.136  1.00  0.00           O  
ATOM    453  NE2 GLN A  31      -1.114   1.707  -8.577  1.00  0.00           N  
ATOM    454  H   GLN A  31      -0.103   0.852  -2.971  1.00  0.00           H  
ATOM    455  HA  GLN A  31       1.888   1.957  -4.779  1.00  0.00           H  
ATOM    456  HB2 GLN A  31      -1.001   2.078  -5.243  1.00  0.00           H  
ATOM    457  HB3 GLN A  31      -0.232   3.658  -5.247  1.00  0.00           H  
ATOM    458  HG2 GLN A  31       0.318   3.292  -7.353  1.00  0.00           H  
ATOM    459  HG3 GLN A  31       1.436   2.052  -6.787  1.00  0.00           H  
ATOM    460 HE21 GLN A  31      -1.070   2.653  -8.827  1.00  0.00           H  
ATOM    461 HE22 GLN A  31      -1.647   1.042  -9.061  1.00  0.00           H  
ATOM    462  N   THR A  32       2.096   4.015  -3.344  1.00  0.00           N  
ATOM    463  CA  THR A  32       2.327   5.071  -2.366  1.00  0.00           C  
ATOM    464  C   THR A  32       1.324   6.207  -2.554  1.00  0.00           C  
ATOM    465  O   THR A  32       1.033   6.616  -3.678  1.00  0.00           O  
ATOM    466  CB  THR A  32       3.767   5.593  -2.462  1.00  0.00           C  
ATOM    467  OG1 THR A  32       4.187   6.131  -1.222  1.00  0.00           O  
ATOM    468  CG2 THR A  32       3.963   6.667  -3.515  1.00  0.00           C  
ATOM    469  H   THR A  32       2.698   3.934  -4.114  1.00  0.00           H  
ATOM    470  HA  THR A  32       2.171   4.650  -1.390  1.00  0.00           H  
ATOM    471  HB  THR A  32       4.421   4.767  -2.711  1.00  0.00           H  
ATOM    472  HG1 THR A  32       4.164   5.445  -0.552  1.00  0.00           H  
ATOM    473 HG21 THR A  32       4.994   6.987  -3.515  1.00  0.00           H  
ATOM    474 HG22 THR A  32       3.325   7.510  -3.294  1.00  0.00           H  
ATOM    475 HG23 THR A  32       3.710   6.270  -4.487  1.00  0.00           H  
ATOM    476  N   PHE A  33       0.807   6.718  -1.441  1.00  0.00           N  
ATOM    477  CA  PHE A  33      -0.170   7.806  -1.473  1.00  0.00           C  
ATOM    478  C   PHE A  33       0.345   8.998  -2.278  1.00  0.00           C  
ATOM    479  O   PHE A  33       1.420   9.532  -2.001  1.00  0.00           O  
ATOM    480  CB  PHE A  33      -0.525   8.234  -0.048  1.00  0.00           C  
ATOM    481  CG  PHE A  33      -1.502   7.303   0.611  1.00  0.00           C  
ATOM    482  CD1 PHE A  33      -2.865   7.438   0.398  1.00  0.00           C  
ATOM    483  CD2 PHE A  33      -1.055   6.277   1.425  1.00  0.00           C  
ATOM    484  CE1 PHE A  33      -3.761   6.566   0.991  1.00  0.00           C  
ATOM    485  CE2 PHE A  33      -1.943   5.403   2.018  1.00  0.00           C  
ATOM    486  CZ  PHE A  33      -3.298   5.547   1.801  1.00  0.00           C  
ATOM    487  H   PHE A  33       1.085   6.352  -0.575  1.00  0.00           H  
ATOM    488  HA  PHE A  33      -1.064   7.423  -1.949  1.00  0.00           H  
ATOM    489  HB2 PHE A  33       0.373   8.256   0.553  1.00  0.00           H  
ATOM    490  HB3 PHE A  33      -0.962   9.219  -0.071  1.00  0.00           H  
ATOM    491  HD1 PHE A  33      -3.229   8.235  -0.236  1.00  0.00           H  
ATOM    492  HD2 PHE A  33       0.004   6.167   1.598  1.00  0.00           H  
ATOM    493  HE1 PHE A  33      -4.822   6.680   0.821  1.00  0.00           H  
ATOM    494  HE2 PHE A  33      -1.579   4.606   2.650  1.00  0.00           H  
ATOM    495  HZ  PHE A  33      -3.994   4.864   2.265  1.00  0.00           H  
ATOM    496  N   ALA A  34      -0.429   9.400  -3.284  1.00  0.00           N  
ATOM    497  CA  ALA A  34      -0.060  10.518  -4.146  1.00  0.00           C  
ATOM    498  C   ALA A  34      -0.251  11.865  -3.452  1.00  0.00           C  
ATOM    499  O   ALA A  34      -0.527  11.932  -2.251  1.00  0.00           O  
ATOM    500  CB  ALA A  34      -0.869  10.472  -5.436  1.00  0.00           C  
ATOM    501  H   ALA A  34      -1.270   8.925  -3.456  1.00  0.00           H  
ATOM    502  HA  ALA A  34       0.981  10.406  -4.404  1.00  0.00           H  
ATOM    503  HB1 ALA A  34      -0.257  10.815  -6.257  1.00  0.00           H  
ATOM    504  HB2 ALA A  34      -1.736  11.110  -5.342  1.00  0.00           H  
ATOM    505  HB3 ALA A  34      -1.188   9.457  -5.625  1.00  0.00           H  
ATOM    506  N   TYR A  35      -0.107  12.940  -4.224  1.00  0.00           N  
ATOM    507  CA  TYR A  35      -0.250  14.296  -3.703  1.00  0.00           C  
ATOM    508  C   TYR A  35      -1.556  14.474  -2.929  1.00  0.00           C  
ATOM    509  O   TYR A  35      -2.599  13.938  -3.306  1.00  0.00           O  
ATOM    510  CB  TYR A  35      -0.188  15.313  -4.845  1.00  0.00           C  
ATOM    511  CG  TYR A  35       0.274  16.682  -4.402  1.00  0.00           C  
ATOM    512  CD1 TYR A  35      -0.629  17.611  -3.900  1.00  0.00           C  
ATOM    513  CD2 TYR A  35       1.614  17.041  -4.471  1.00  0.00           C  
ATOM    514  CE1 TYR A  35      -0.210  18.860  -3.482  1.00  0.00           C  
ATOM    515  CE2 TYR A  35       2.041  18.288  -4.052  1.00  0.00           C  
ATOM    516  CZ  TYR A  35       1.126  19.193  -3.559  1.00  0.00           C  
ATOM    517  OH  TYR A  35       1.548  20.435  -3.141  1.00  0.00           O  
ATOM    518  H   TYR A  35       0.109  12.817  -5.172  1.00  0.00           H  
ATOM    519  HA  TYR A  35       0.582  14.480  -3.030  1.00  0.00           H  
ATOM    520  HB2 TYR A  35       0.500  14.959  -5.599  1.00  0.00           H  
ATOM    521  HB3 TYR A  35      -1.172  15.417  -5.281  1.00  0.00           H  
ATOM    522  HD1 TYR A  35      -1.675  17.347  -3.840  1.00  0.00           H  
ATOM    523  HD2 TYR A  35       2.329  16.330  -4.858  1.00  0.00           H  
ATOM    524  HE1 TYR A  35      -0.927  19.569  -3.095  1.00  0.00           H  
ATOM    525  HE2 TYR A  35       3.088  18.548  -4.114  1.00  0.00           H  
ATOM    526  HH  TYR A  35       1.117  20.659  -2.313  1.00  0.00           H  
ATOM    527  N   GLY A  36      -1.483  15.250  -1.851  1.00  0.00           N  
ATOM    528  CA  GLY A  36      -2.632  15.531  -1.030  1.00  0.00           C  
ATOM    529  C   GLY A  36      -3.497  14.324  -0.704  1.00  0.00           C  
ATOM    530  O   GLY A  36      -4.642  14.484  -0.281  1.00  0.00           O  
ATOM    531  H   GLY A  36      -0.638  15.658  -1.621  1.00  0.00           H  
ATOM    532  HA2 GLY A  36      -2.288  15.964  -0.105  1.00  0.00           H  
ATOM    533  HA3 GLY A  36      -3.222  16.260  -1.543  1.00  0.00           H  
ATOM    534  N   ALA A  37      -2.967  13.115  -0.882  1.00  0.00           N  
ATOM    535  CA  ALA A  37      -3.729  11.912  -0.571  1.00  0.00           C  
ATOM    536  C   ALA A  37      -3.915  11.778   0.936  1.00  0.00           C  
ATOM    537  O   ALA A  37      -3.451  12.625   1.701  1.00  0.00           O  
ATOM    538  CB  ALA A  37      -3.045  10.680  -1.141  1.00  0.00           C  
ATOM    539  H   ALA A  37      -2.047  13.030  -1.211  1.00  0.00           H  
ATOM    540  HA  ALA A  37      -4.699  12.005  -1.035  1.00  0.00           H  
ATOM    541  HB1 ALA A  37      -2.469  10.200  -0.365  1.00  0.00           H  
ATOM    542  HB2 ALA A  37      -2.392  10.970  -1.949  1.00  0.00           H  
ATOM    543  HB3 ALA A  37      -3.792   9.993  -1.511  1.00  0.00           H  
ATOM    544  N   CYS A  38      -4.577  10.710   1.365  1.00  0.00           N  
ATOM    545  CA  CYS A  38      -4.803  10.486   2.788  1.00  0.00           C  
ATOM    546  C   CYS A  38      -5.007   9.006   3.093  1.00  0.00           C  
ATOM    547  O   CYS A  38      -5.484   8.244   2.254  1.00  0.00           O  
ATOM    548  CB  CYS A  38      -6.016  11.280   3.266  1.00  0.00           C  
ATOM    549  SG  CYS A  38      -5.599  12.809   4.166  1.00  0.00           S  
ATOM    550  H   CYS A  38      -4.915  10.060   0.714  1.00  0.00           H  
ATOM    551  HA  CYS A  38      -3.928  10.832   3.318  1.00  0.00           H  
ATOM    552  HB2 CYS A  38      -6.620  11.553   2.412  1.00  0.00           H  
ATOM    553  HB3 CYS A  38      -6.600  10.660   3.930  1.00  0.00           H  
ATOM    554  N   ALA A  39      -4.652   8.618   4.312  1.00  0.00           N  
ATOM    555  CA  ALA A  39      -4.795   7.237   4.759  1.00  0.00           C  
ATOM    556  C   ALA A  39      -6.261   6.874   4.971  1.00  0.00           C  
ATOM    557  O   ALA A  39      -7.038   7.673   5.493  1.00  0.00           O  
ATOM    558  CB  ALA A  39      -4.004   7.014   6.040  1.00  0.00           C  
ATOM    559  H   ALA A  39      -4.293   9.284   4.934  1.00  0.00           H  
ATOM    560  HA  ALA A  39      -4.383   6.593   3.994  1.00  0.00           H  
ATOM    561  HB1 ALA A  39      -4.461   7.569   6.846  1.00  0.00           H  
ATOM    562  HB2 ALA A  39      -2.989   7.356   5.900  1.00  0.00           H  
ATOM    563  HB3 ALA A  39      -3.999   5.962   6.283  1.00  0.00           H  
ATOM    564  N   ALA A  40      -6.632   5.661   4.572  1.00  0.00           N  
ATOM    565  CA  ALA A  40      -8.004   5.196   4.727  1.00  0.00           C  
ATOM    566  C   ALA A  40      -8.181   4.436   6.037  1.00  0.00           C  
ATOM    567  O   ALA A  40      -7.264   4.366   6.854  1.00  0.00           O  
ATOM    568  CB  ALA A  40      -8.404   4.321   3.547  1.00  0.00           C  
ATOM    569  H   ALA A  40      -5.968   5.065   4.169  1.00  0.00           H  
ATOM    570  HA  ALA A  40      -8.649   6.063   4.736  1.00  0.00           H  
ATOM    571  HB1 ALA A  40      -8.944   4.916   2.825  1.00  0.00           H  
ATOM    572  HB2 ALA A  40      -9.035   3.515   3.893  1.00  0.00           H  
ATOM    573  HB3 ALA A  40      -7.518   3.911   3.087  1.00  0.00           H  
ATOM    574  N   LYS A  41      -9.366   3.864   6.230  1.00  0.00           N  
ATOM    575  CA  LYS A  41      -9.657   3.109   7.441  1.00  0.00           C  
ATOM    576  C   LYS A  41      -8.693   1.934   7.589  1.00  0.00           C  
ATOM    577  O   LYS A  41      -7.714   2.016   8.330  1.00  0.00           O  
ATOM    578  CB  LYS A  41     -11.107   2.612   7.427  1.00  0.00           C  
ATOM    579  CG  LYS A  41     -11.961   3.201   8.539  1.00  0.00           C  
ATOM    580  CD  LYS A  41     -12.509   2.120   9.459  1.00  0.00           C  
ATOM    581  CE  LYS A  41     -13.961   1.797   9.140  1.00  0.00           C  
ATOM    582  NZ  LYS A  41     -14.141   0.371   8.752  1.00  0.00           N  
ATOM    583  H   LYS A  41     -10.057   3.951   5.542  1.00  0.00           H  
ATOM    584  HA  LYS A  41      -9.523   3.773   8.283  1.00  0.00           H  
ATOM    585  HB2 LYS A  41     -11.557   2.874   6.480  1.00  0.00           H  
ATOM    586  HB3 LYS A  41     -11.112   1.536   7.530  1.00  0.00           H  
ATOM    587  HG2 LYS A  41     -11.358   3.882   9.120  1.00  0.00           H  
ATOM    588  HG3 LYS A  41     -12.788   3.737   8.097  1.00  0.00           H  
ATOM    589  HD2 LYS A  41     -11.919   1.224   9.338  1.00  0.00           H  
ATOM    590  HD3 LYS A  41     -12.441   2.462  10.481  1.00  0.00           H  
ATOM    591  HE2 LYS A  41     -14.562   2.001  10.015  1.00  0.00           H  
ATOM    592  HE3 LYS A  41     -14.288   2.428   8.326  1.00  0.00           H  
ATOM    593  HZ1 LYS A  41     -13.320   0.042   8.206  1.00  0.00           H  
ATOM    594  HZ2 LYS A  41     -14.997   0.264   8.171  1.00  0.00           H  
ATOM    595  HZ3 LYS A  41     -14.239  -0.221   9.601  1.00  0.00           H  
ATOM    596  N   ARG A  42      -8.971   0.842   6.880  1.00  0.00           N  
ATOM    597  CA  ARG A  42      -8.119  -0.336   6.942  1.00  0.00           C  
ATOM    598  C   ARG A  42      -6.991  -0.251   5.918  1.00  0.00           C  
ATOM    599  O   ARG A  42      -5.897  -0.767   6.145  1.00  0.00           O  
ATOM    600  CB  ARG A  42      -8.925  -1.616   6.707  1.00  0.00           C  
ATOM    601  CG  ARG A  42     -10.284  -1.636   7.391  1.00  0.00           C  
ATOM    602  CD  ARG A  42     -10.202  -2.285   8.764  1.00  0.00           C  
ATOM    603  NE  ARG A  42     -11.460  -2.925   9.148  1.00  0.00           N  
ATOM    604  CZ  ARG A  42     -12.384  -2.355   9.923  1.00  0.00           C  
ATOM    605  NH1 ARG A  42     -12.210  -1.124  10.388  1.00  0.00           N  
ATOM    606  NH2 ARG A  42     -13.491  -3.020  10.229  1.00  0.00           N  
ATOM    607  H   ARG A  42      -9.760   0.831   6.305  1.00  0.00           H  
ATOM    608  HA  ARG A  42      -7.689  -0.373   7.927  1.00  0.00           H  
ATOM    609  HB2 ARG A  42      -9.079  -1.738   5.647  1.00  0.00           H  
ATOM    610  HB3 ARG A  42      -8.352  -2.456   7.073  1.00  0.00           H  
ATOM    611  HG2 ARG A  42     -10.639  -0.624   7.503  1.00  0.00           H  
ATOM    612  HG3 ARG A  42     -10.975  -2.200   6.779  1.00  0.00           H  
ATOM    613  HD2 ARG A  42      -9.422  -3.033   8.745  1.00  0.00           H  
ATOM    614  HD3 ARG A  42      -9.952  -1.530   9.493  1.00  0.00           H  
ATOM    615  HE  ARG A  42     -11.624  -3.832   8.815  1.00  0.00           H  
ATOM    616 HH11 ARG A  42     -11.384  -0.613  10.158  1.00  0.00           H  
ATOM    617 HH12 ARG A  42     -12.908  -0.709  10.972  1.00  0.00           H  
ATOM    618 HH21 ARG A  42     -13.631  -3.945   9.879  1.00  0.00           H  
ATOM    619 HH22 ARG A  42     -14.184  -2.594  10.811  1.00  0.00           H  
ATOM    620  N   ASN A  43      -7.275   0.361   4.771  1.00  0.00           N  
ATOM    621  CA  ASN A  43      -6.299   0.474   3.705  1.00  0.00           C  
ATOM    622  C   ASN A  43      -5.257   1.533   4.047  1.00  0.00           C  
ATOM    623  O   ASN A  43      -5.241   2.620   3.469  1.00  0.00           O  
ATOM    624  CB  ASN A  43      -7.020   0.862   2.420  1.00  0.00           C  
ATOM    625  CG  ASN A  43      -6.624  -0.020   1.273  1.00  0.00           C  
ATOM    626  OD1 ASN A  43      -5.789   0.326   0.438  1.00  0.00           O  
ATOM    627  ND2 ASN A  43      -7.245  -1.185   1.253  1.00  0.00           N  
ATOM    628  H   ASN A  43      -8.176   0.709   4.618  1.00  0.00           H  
ATOM    629  HA  ASN A  43      -5.814  -0.480   3.579  1.00  0.00           H  
ATOM    630  HB2 ASN A  43      -8.086   0.771   2.568  1.00  0.00           H  
ATOM    631  HB3 ASN A  43      -6.781   1.884   2.165  1.00  0.00           H  
ATOM    632 HD21 ASN A  43      -7.893  -1.367   1.978  1.00  0.00           H  
ATOM    633 HD22 ASN A  43      -7.043  -1.810   0.525  1.00  0.00           H  
ATOM    634  N   ASN A  44      -4.392   1.214   5.001  1.00  0.00           N  
ATOM    635  CA  ASN A  44      -3.356   2.148   5.423  1.00  0.00           C  
ATOM    636  C   ASN A  44      -2.169   1.426   6.051  1.00  0.00           C  
ATOM    637  O   ASN A  44      -2.159   1.169   7.255  1.00  0.00           O  
ATOM    638  CB  ASN A  44      -3.935   3.151   6.423  1.00  0.00           C  
ATOM    639  CG  ASN A  44      -4.492   2.476   7.661  1.00  0.00           C  
ATOM    640  OD1 ASN A  44      -4.708   1.263   7.676  1.00  0.00           O  
ATOM    641  ND2 ASN A  44      -4.728   3.258   8.707  1.00  0.00           N  
ATOM    642  H   ASN A  44      -4.455   0.337   5.432  1.00  0.00           H  
ATOM    643  HA  ASN A  44      -3.015   2.683   4.548  1.00  0.00           H  
ATOM    644  HB2 ASN A  44      -3.158   3.836   6.728  1.00  0.00           H  
ATOM    645  HB3 ASN A  44      -4.731   3.704   5.947  1.00  0.00           H  
ATOM    646 HD21 ASN A  44      -4.532   4.215   8.623  1.00  0.00           H  
ATOM    647 HD22 ASN A  44      -5.085   2.848   9.523  1.00  0.00           H  
ATOM    648  N   PHE A  45      -1.163   1.111   5.240  1.00  0.00           N  
ATOM    649  CA  PHE A  45       0.024   0.435   5.732  1.00  0.00           C  
ATOM    650  C   PHE A  45       1.197   1.410   5.776  1.00  0.00           C  
ATOM    651  O   PHE A  45       1.452   2.132   4.810  1.00  0.00           O  
ATOM    652  CB  PHE A  45       0.347  -0.761   4.838  1.00  0.00           C  
ATOM    653  CG  PHE A  45      -0.753  -1.784   4.813  1.00  0.00           C  
ATOM    654  CD1 PHE A  45      -0.836  -2.757   5.797  1.00  0.00           C  
ATOM    655  CD2 PHE A  45      -1.712  -1.764   3.813  1.00  0.00           C  
ATOM    656  CE1 PHE A  45      -1.856  -3.691   5.785  1.00  0.00           C  
ATOM    657  CE2 PHE A  45      -2.734  -2.696   3.794  1.00  0.00           C  
ATOM    658  CZ  PHE A  45      -2.807  -3.661   4.781  1.00  0.00           C  
ATOM    659  H   PHE A  45      -1.215   1.340   4.290  1.00  0.00           H  
ATOM    660  HA  PHE A  45      -0.182   0.081   6.735  1.00  0.00           H  
ATOM    661  HB2 PHE A  45       0.507  -0.415   3.825  1.00  0.00           H  
ATOM    662  HB3 PHE A  45       1.243  -1.239   5.199  1.00  0.00           H  
ATOM    663  HD1 PHE A  45      -0.095  -2.784   6.581  1.00  0.00           H  
ATOM    664  HD2 PHE A  45      -1.658  -1.012   3.042  1.00  0.00           H  
ATOM    665  HE1 PHE A  45      -1.909  -4.443   6.556  1.00  0.00           H  
ATOM    666  HE2 PHE A  45      -3.475  -2.668   3.009  1.00  0.00           H  
ATOM    667  HZ  PHE A  45      -3.604  -4.388   4.768  1.00  0.00           H  
ATOM    668  N   LYS A  46       1.894   1.446   6.909  1.00  0.00           N  
ATOM    669  CA  LYS A  46       3.026   2.350   7.085  1.00  0.00           C  
ATOM    670  C   LYS A  46       4.149   2.052   6.094  1.00  0.00           C  
ATOM    671  O   LYS A  46       5.081   2.844   5.950  1.00  0.00           O  
ATOM    672  CB  LYS A  46       3.557   2.266   8.518  1.00  0.00           C  
ATOM    673  CG  LYS A  46       3.797   0.845   9.002  1.00  0.00           C  
ATOM    674  CD  LYS A  46       2.705   0.386   9.958  1.00  0.00           C  
ATOM    675  CE  LYS A  46       3.111   0.583  11.411  1.00  0.00           C  
ATOM    676  NZ  LYS A  46       4.462   0.022  11.694  1.00  0.00           N  
ATOM    677  H   LYS A  46       1.632   0.858   7.650  1.00  0.00           H  
ATOM    678  HA  LYS A  46       2.672   3.354   6.906  1.00  0.00           H  
ATOM    679  HB2 LYS A  46       4.493   2.804   8.576  1.00  0.00           H  
ATOM    680  HB3 LYS A  46       2.843   2.734   9.181  1.00  0.00           H  
ATOM    681  HG2 LYS A  46       3.815   0.183   8.150  1.00  0.00           H  
ATOM    682  HG3 LYS A  46       4.749   0.805   9.512  1.00  0.00           H  
ATOM    683  HD2 LYS A  46       1.810   0.958   9.767  1.00  0.00           H  
ATOM    684  HD3 LYS A  46       2.508  -0.661   9.787  1.00  0.00           H  
ATOM    685  HE2 LYS A  46       3.118   1.639  11.632  1.00  0.00           H  
ATOM    686  HE3 LYS A  46       2.386   0.089  12.043  1.00  0.00           H  
ATOM    687  HZ1 LYS A  46       5.169   0.784  11.711  1.00  0.00           H  
ATOM    688  HZ2 LYS A  46       4.727  -0.663  10.959  1.00  0.00           H  
ATOM    689  HZ3 LYS A  46       4.464  -0.458  12.618  1.00  0.00           H  
ATOM    690  N   SER A  47       4.064   0.913   5.414  1.00  0.00           N  
ATOM    691  CA  SER A  47       5.081   0.533   4.444  1.00  0.00           C  
ATOM    692  C   SER A  47       4.523  -0.428   3.408  1.00  0.00           C  
ATOM    693  O   SER A  47       3.640  -1.236   3.704  1.00  0.00           O  
ATOM    694  CB  SER A  47       6.272  -0.117   5.148  1.00  0.00           C  
ATOM    695  OG  SER A  47       5.946  -0.480   6.480  1.00  0.00           O  
ATOM    696  H   SER A  47       3.303   0.316   5.565  1.00  0.00           H  
ATOM    697  HA  SER A  47       5.416   1.428   3.944  1.00  0.00           H  
ATOM    698  HB2 SER A  47       6.565  -1.009   4.610  1.00  0.00           H  
ATOM    699  HB3 SER A  47       7.095   0.579   5.167  1.00  0.00           H  
ATOM    700  HG  SER A  47       5.796  -1.428   6.525  1.00  0.00           H  
ATOM    701  N   ALA A  48       5.059  -0.357   2.195  1.00  0.00           N  
ATOM    702  CA  ALA A  48       4.619  -1.244   1.130  1.00  0.00           C  
ATOM    703  C   ALA A  48       4.843  -2.683   1.546  1.00  0.00           C  
ATOM    704  O   ALA A  48       4.029  -3.559   1.259  1.00  0.00           O  
ATOM    705  CB  ALA A  48       5.347  -0.936  -0.171  1.00  0.00           C  
ATOM    706  H   ALA A  48       5.774   0.291   2.023  1.00  0.00           H  
ATOM    707  HA  ALA A  48       3.557  -1.086   0.981  1.00  0.00           H  
ATOM    708  HB1 ALA A  48       5.803  -1.838  -0.550  1.00  0.00           H  
ATOM    709  HB2 ALA A  48       6.113  -0.197   0.011  1.00  0.00           H  
ATOM    710  HB3 ALA A  48       4.643  -0.556  -0.897  1.00  0.00           H  
ATOM    711  N   GLU A  49       5.935  -2.913   2.267  1.00  0.00           N  
ATOM    712  CA  GLU A  49       6.234  -4.241   2.764  1.00  0.00           C  
ATOM    713  C   GLU A  49       5.099  -4.675   3.675  1.00  0.00           C  
ATOM    714  O   GLU A  49       4.674  -5.828   3.659  1.00  0.00           O  
ATOM    715  CB  GLU A  49       7.566  -4.253   3.519  1.00  0.00           C  
ATOM    716  CG  GLU A  49       8.441  -5.453   3.194  1.00  0.00           C  
ATOM    717  CD  GLU A  49       9.020  -6.109   4.432  1.00  0.00           C  
ATOM    718  OE1 GLU A  49       9.018  -5.462   5.501  1.00  0.00           O  
ATOM    719  OE2 GLU A  49       9.471  -7.269   4.334  1.00  0.00           O  
ATOM    720  H   GLU A  49       6.530  -2.169   2.493  1.00  0.00           H  
ATOM    721  HA  GLU A  49       6.289  -4.913   1.921  1.00  0.00           H  
ATOM    722  HB2 GLU A  49       8.116  -3.357   3.269  1.00  0.00           H  
ATOM    723  HB3 GLU A  49       7.367  -4.257   4.580  1.00  0.00           H  
ATOM    724  HG2 GLU A  49       7.846  -6.182   2.664  1.00  0.00           H  
ATOM    725  HG3 GLU A  49       9.256  -5.127   2.564  1.00  0.00           H  
ATOM    726  N   ASP A  50       4.594  -3.714   4.452  1.00  0.00           N  
ATOM    727  CA  ASP A  50       3.484  -3.966   5.356  1.00  0.00           C  
ATOM    728  C   ASP A  50       2.215  -4.278   4.563  1.00  0.00           C  
ATOM    729  O   ASP A  50       1.507  -5.238   4.870  1.00  0.00           O  
ATOM    730  CB  ASP A  50       3.260  -2.766   6.279  1.00  0.00           C  
ATOM    731  CG  ASP A  50       3.507  -3.105   7.736  1.00  0.00           C  
ATOM    732  OD1 ASP A  50       2.923  -4.097   8.221  1.00  0.00           O  
ATOM    733  OD2 ASP A  50       4.282  -2.379   8.392  1.00  0.00           O  
ATOM    734  H   ASP A  50       4.970  -2.806   4.397  1.00  0.00           H  
ATOM    735  HA  ASP A  50       3.736  -4.828   5.955  1.00  0.00           H  
ATOM    736  HB2 ASP A  50       3.932  -1.969   5.996  1.00  0.00           H  
ATOM    737  HB3 ASP A  50       2.239  -2.426   6.177  1.00  0.00           H  
ATOM    738  N   CYS A  51       1.930  -3.470   3.534  1.00  0.00           N  
ATOM    739  CA  CYS A  51       0.745  -3.688   2.707  1.00  0.00           C  
ATOM    740  C   CYS A  51       0.814  -5.059   2.041  1.00  0.00           C  
ATOM    741  O   CYS A  51      -0.085  -5.884   2.194  1.00  0.00           O  
ATOM    742  CB  CYS A  51       0.640  -2.584   1.646  1.00  0.00           C  
ATOM    743  SG  CYS A  51      -0.454  -2.975   0.235  1.00  0.00           S  
ATOM    744  H   CYS A  51       2.528  -2.711   3.321  1.00  0.00           H  
ATOM    745  HA  CYS A  51      -0.125  -3.651   3.347  1.00  0.00           H  
ATOM    746  HB2 CYS A  51       0.257  -1.688   2.112  1.00  0.00           H  
ATOM    747  HB3 CYS A  51       1.630  -2.385   1.250  1.00  0.00           H  
ATOM    748  N   LEU A  52       1.900  -5.299   1.314  1.00  0.00           N  
ATOM    749  CA  LEU A  52       2.104  -6.566   0.624  1.00  0.00           C  
ATOM    750  C   LEU A  52       1.961  -7.752   1.575  1.00  0.00           C  
ATOM    751  O   LEU A  52       1.351  -8.760   1.234  1.00  0.00           O  
ATOM    752  CB  LEU A  52       3.485  -6.591  -0.029  1.00  0.00           C  
ATOM    753  CG  LEU A  52       3.644  -5.673  -1.240  1.00  0.00           C  
ATOM    754  CD1 LEU A  52       5.031  -5.825  -1.843  1.00  0.00           C  
ATOM    755  CD2 LEU A  52       2.574  -5.973  -2.280  1.00  0.00           C  
ATOM    756  H   LEU A  52       2.585  -4.604   1.242  1.00  0.00           H  
ATOM    757  HA  LEU A  52       1.351  -6.646  -0.148  1.00  0.00           H  
ATOM    758  HB2 LEU A  52       4.217  -6.302   0.714  1.00  0.00           H  
ATOM    759  HB3 LEU A  52       3.695  -7.601  -0.340  1.00  0.00           H  
ATOM    760  HG  LEU A  52       3.526  -4.647  -0.924  1.00  0.00           H  
ATOM    761 HD11 LEU A  52       4.991  -5.593  -2.896  1.00  0.00           H  
ATOM    762 HD12 LEU A  52       5.371  -6.840  -1.710  1.00  0.00           H  
ATOM    763 HD13 LEU A  52       5.712  -5.148  -1.350  1.00  0.00           H  
ATOM    764 HD21 LEU A  52       1.601  -5.746  -1.872  1.00  0.00           H  
ATOM    765 HD22 LEU A  52       2.616  -7.017  -2.552  1.00  0.00           H  
ATOM    766 HD23 LEU A  52       2.745  -5.366  -3.156  1.00  0.00           H  
ATOM    767  N   ARG A  53       2.525  -7.629   2.769  1.00  0.00           N  
ATOM    768  CA  ARG A  53       2.452  -8.706   3.752  1.00  0.00           C  
ATOM    769  C   ARG A  53       1.003  -9.034   4.103  1.00  0.00           C  
ATOM    770  O   ARG A  53       0.590 -10.192   4.058  1.00  0.00           O  
ATOM    771  CB  ARG A  53       3.221  -8.324   5.020  1.00  0.00           C  
ATOM    772  CG  ARG A  53       4.399  -9.237   5.315  1.00  0.00           C  
ATOM    773  CD  ARG A  53       5.172  -8.766   6.535  1.00  0.00           C  
ATOM    774  NE  ARG A  53       4.314  -8.656   7.714  1.00  0.00           N  
ATOM    775  CZ  ARG A  53       4.534  -7.810   8.718  1.00  0.00           C  
ATOM    776  NH1 ARG A  53       5.590  -7.004   8.703  1.00  0.00           N  
ATOM    777  NH2 ARG A  53       3.697  -7.772   9.746  1.00  0.00           N  
ATOM    778  H   ARG A  53       3.001  -6.803   2.994  1.00  0.00           H  
ATOM    779  HA  ARG A  53       2.910  -9.583   3.315  1.00  0.00           H  
ATOM    780  HB2 ARG A  53       3.595  -7.318   4.915  1.00  0.00           H  
ATOM    781  HB3 ARG A  53       2.547  -8.361   5.864  1.00  0.00           H  
ATOM    782  HG2 ARG A  53       4.033 -10.237   5.495  1.00  0.00           H  
ATOM    783  HG3 ARG A  53       5.060  -9.242   4.461  1.00  0.00           H  
ATOM    784  HD2 ARG A  53       5.962  -9.473   6.741  1.00  0.00           H  
ATOM    785  HD3 ARG A  53       5.600  -7.799   6.319  1.00  0.00           H  
ATOM    786  HE  ARG A  53       3.531  -9.243   7.758  1.00  0.00           H  
ATOM    787 HH11 ARG A  53       6.229  -7.028   7.935  1.00  0.00           H  
ATOM    788 HH12 ARG A  53       5.745  -6.370   9.460  1.00  0.00           H  
ATOM    789 HH21 ARG A  53       2.902  -8.379   9.765  1.00  0.00           H  
ATOM    790 HH22 ARG A  53       3.859  -7.136  10.501  1.00  0.00           H  
ATOM    791  N   THR A  54       0.241  -8.009   4.463  1.00  0.00           N  
ATOM    792  CA  THR A  54      -1.159  -8.188   4.839  1.00  0.00           C  
ATOM    793  C   THR A  54      -2.065  -8.349   3.620  1.00  0.00           C  
ATOM    794  O   THR A  54      -2.779  -9.344   3.492  1.00  0.00           O  
ATOM    795  CB  THR A  54      -1.632  -7.001   5.680  1.00  0.00           C  
ATOM    796  OG1 THR A  54      -0.766  -6.794   6.782  1.00  0.00           O  
ATOM    797  CG2 THR A  54      -3.034  -7.177   6.226  1.00  0.00           C  
ATOM    798  H   THR A  54       0.629  -7.109   4.485  1.00  0.00           H  
ATOM    799  HA  THR A  54      -1.225  -9.083   5.438  1.00  0.00           H  
ATOM    800  HB  THR A  54      -1.625  -6.108   5.069  1.00  0.00           H  
ATOM    801  HG1 THR A  54      -1.100  -6.076   7.324  1.00  0.00           H  
ATOM    802 HG21 THR A  54      -3.030  -7.949   6.982  1.00  0.00           H  
ATOM    803 HG22 THR A  54      -3.701  -7.459   5.425  1.00  0.00           H  
ATOM    804 HG23 THR A  54      -3.369  -6.248   6.665  1.00  0.00           H  
ATOM    805  N   CYS A  55      -2.058  -7.349   2.746  1.00  0.00           N  
ATOM    806  CA  CYS A  55      -2.902  -7.368   1.558  1.00  0.00           C  
ATOM    807  C   CYS A  55      -2.350  -8.287   0.471  1.00  0.00           C  
ATOM    808  O   CYS A  55      -3.110  -9.002  -0.185  1.00  0.00           O  
ATOM    809  CB  CYS A  55      -3.069  -5.950   1.005  1.00  0.00           C  
ATOM    810  SG  CYS A  55      -4.303  -4.951   1.896  1.00  0.00           S  
ATOM    811  H   CYS A  55      -1.490  -6.570   2.915  1.00  0.00           H  
ATOM    812  HA  CYS A  55      -3.865  -7.738   1.859  1.00  0.00           H  
ATOM    813  HB2 CYS A  55      -2.122  -5.429   1.055  1.00  0.00           H  
ATOM    814  HB3 CYS A  55      -3.383  -6.012  -0.026  1.00  0.00           H  
ATOM    815  N   GLY A  56      -1.039  -8.262   0.270  1.00  0.00           N  
ATOM    816  CA  GLY A  56      -0.434  -9.100  -0.753  1.00  0.00           C  
ATOM    817  C   GLY A  56      -0.493 -10.576  -0.404  1.00  0.00           C  
ATOM    818  O   GLY A  56      -1.328 -11.311  -0.933  1.00  0.00           O  
ATOM    819  H   GLY A  56      -0.475  -7.670   0.815  1.00  0.00           H  
ATOM    820  HA2 GLY A  56      -0.959  -8.943  -1.683  1.00  0.00           H  
ATOM    821  HA3 GLY A  56       0.601  -8.810  -0.883  1.00  0.00           H  
ATOM    822  N   GLY A  57       0.392 -11.011   0.488  1.00  0.00           N  
ATOM    823  CA  GLY A  57       0.419 -12.406   0.892  1.00  0.00           C  
ATOM    824  C   GLY A  57      -0.952 -12.925   1.283  1.00  0.00           C  
ATOM    825  O   GLY A  57      -1.630 -12.335   2.124  1.00  0.00           O  
ATOM    826  H   GLY A  57       1.033 -10.379   0.876  1.00  0.00           H  
ATOM    827  HA2 GLY A  57       0.797 -13.000   0.072  1.00  0.00           H  
ATOM    828  HA3 GLY A  57       1.085 -12.512   1.734  1.00  0.00           H  
ATOM    829  N   ALA A  58      -1.358 -14.032   0.670  1.00  0.00           N  
ATOM    830  CA  ALA A  58      -2.655 -14.632   0.958  1.00  0.00           C  
ATOM    831  C   ALA A  58      -2.722 -16.066   0.447  1.00  0.00           C  
ATOM    832  O   ALA A  58      -3.427 -16.884   1.074  1.00  0.00           O  
ATOM    833  CB  ALA A  58      -3.767 -13.798   0.341  1.00  0.00           C  
ATOM    834  OXT ALA A  58      -2.069 -16.360  -0.577  1.00  0.00           O  
ATOM    835  H   ALA A  58      -0.772 -14.454   0.009  1.00  0.00           H  
ATOM    836  HA  ALA A  58      -2.791 -14.633   2.029  1.00  0.00           H  
ATOM    837  HB1 ALA A  58      -4.722 -14.151   0.699  1.00  0.00           H  
ATOM    838  HB2 ALA A  58      -3.729 -13.888  -0.734  1.00  0.00           H  
ATOM    839  HB3 ALA A  58      -3.637 -12.763   0.621  1.00  0.00           H  
TER     840      ALA A  58                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1      -7.907 -11.725  -0.509  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -7.340 -10.504   0.122  1.00  0.00           C  
ATOM      3  C   ARG A   1      -8.268  -9.963   1.207  1.00  0.00           C  
ATOM      4  O   ARG A   1      -9.484 -10.143   1.139  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -7.120  -9.450  -0.965  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -8.409  -8.958  -1.607  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -8.595  -9.530  -3.004  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -9.651 -10.537  -3.049  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -9.819 -11.392  -4.055  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -8.999 -11.370  -5.098  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -10.810 -12.273  -4.018  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -8.916 -11.551  -0.682  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -7.769 -12.516   0.154  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -7.397 -11.888  -1.399  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -6.390 -10.757   0.568  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -6.614  -8.602  -0.529  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -6.496  -9.873  -1.738  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -9.243  -9.260  -0.993  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -8.377  -7.880  -1.670  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -8.852  -8.725  -3.677  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -7.667  -9.981  -3.323  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -10.269 -10.578  -2.289  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -8.249 -10.709  -5.132  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -9.131 -12.015  -5.851  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -11.430 -12.294  -3.234  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -10.937 -12.914  -4.774  1.00  0.00           H  
ATOM     27  N   PRO A   2      -7.706  -9.293   2.229  1.00  0.00           N  
ATOM     28  CA  PRO A   2      -8.498  -8.732   3.327  1.00  0.00           C  
ATOM     29  C   PRO A   2      -9.503  -7.691   2.837  1.00  0.00           C  
ATOM     30  O   PRO A   2      -9.206  -6.881   1.959  1.00  0.00           O  
ATOM     31  CB  PRO A   2      -7.454  -8.092   4.251  1.00  0.00           C  
ATOM     32  CG  PRO A   2      -6.148  -8.695   3.853  1.00  0.00           C  
ATOM     33  CD  PRO A   2      -6.267  -9.036   2.396  1.00  0.00           C  
ATOM     34  HA  PRO A   2      -9.027  -9.506   3.862  1.00  0.00           H  
ATOM     35  HB2 PRO A   2      -7.454  -7.022   4.108  1.00  0.00           H  
ATOM     36  HB3 PRO A   2      -7.694  -8.326   5.280  1.00  0.00           H  
ATOM     37  HG2 PRO A   2      -5.351  -7.981   4.007  1.00  0.00           H  
ATOM     38  HG3 PRO A   2      -5.966  -9.590   4.432  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      -5.949  -8.203   1.785  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      -5.688  -9.919   2.167  1.00  0.00           H  
ATOM     41  N   ASP A   3     -10.706  -7.740   3.397  1.00  0.00           N  
ATOM     42  CA  ASP A   3     -11.780  -6.825   3.016  1.00  0.00           C  
ATOM     43  C   ASP A   3     -11.300  -5.379   2.902  1.00  0.00           C  
ATOM     44  O   ASP A   3     -11.380  -4.772   1.836  1.00  0.00           O  
ATOM     45  CB  ASP A   3     -12.922  -6.906   4.033  1.00  0.00           C  
ATOM     46  CG  ASP A   3     -14.267  -7.146   3.374  1.00  0.00           C  
ATOM     47  OD1 ASP A   3     -14.539  -6.513   2.332  1.00  0.00           O  
ATOM     48  OD2 ASP A   3     -15.047  -7.968   3.899  1.00  0.00           O  
ATOM     49  H   ASP A   3     -10.883  -8.420   4.079  1.00  0.00           H  
ATOM     50  HA  ASP A   3     -12.153  -7.140   2.052  1.00  0.00           H  
ATOM     51  HB2 ASP A   3     -12.728  -7.717   4.719  1.00  0.00           H  
ATOM     52  HB3 ASP A   3     -12.973  -5.978   4.586  1.00  0.00           H  
ATOM     53  N   PHE A   4     -10.825  -4.825   4.010  1.00  0.00           N  
ATOM     54  CA  PHE A   4     -10.362  -3.439   4.039  1.00  0.00           C  
ATOM     55  C   PHE A   4      -9.348  -3.139   2.937  1.00  0.00           C  
ATOM     56  O   PHE A   4      -9.274  -2.014   2.450  1.00  0.00           O  
ATOM     57  CB  PHE A   4      -9.745  -3.112   5.397  1.00  0.00           C  
ATOM     58  CG  PHE A   4      -8.776  -4.149   5.885  1.00  0.00           C  
ATOM     59  CD1 PHE A   4      -7.450  -4.116   5.489  1.00  0.00           C  
ATOM     60  CD2 PHE A   4      -9.191  -5.152   6.744  1.00  0.00           C  
ATOM     61  CE1 PHE A   4      -6.556  -5.065   5.938  1.00  0.00           C  
ATOM     62  CE2 PHE A   4      -8.300  -6.105   7.196  1.00  0.00           C  
ATOM     63  CZ  PHE A   4      -6.982  -6.061   6.792  1.00  0.00           C  
ATOM     64  H   PHE A   4     -10.801  -5.353   4.835  1.00  0.00           H  
ATOM     65  HA  PHE A   4     -11.226  -2.805   3.895  1.00  0.00           H  
ATOM     66  HB2 PHE A   4      -9.212  -2.177   5.319  1.00  0.00           H  
ATOM     67  HB3 PHE A   4     -10.533  -3.017   6.131  1.00  0.00           H  
ATOM     68  HD1 PHE A   4      -7.117  -3.336   4.820  1.00  0.00           H  
ATOM     69  HD2 PHE A   4     -10.223  -5.186   7.060  1.00  0.00           H  
ATOM     70  HE1 PHE A   4      -5.523  -5.030   5.621  1.00  0.00           H  
ATOM     71  HE2 PHE A   4      -8.636  -6.883   7.864  1.00  0.00           H  
ATOM     72  HZ  PHE A   4      -6.283  -6.806   7.145  1.00  0.00           H  
ATOM     73  N   CYS A   5      -8.578  -4.143   2.533  1.00  0.00           N  
ATOM     74  CA  CYS A   5      -7.584  -3.950   1.482  1.00  0.00           C  
ATOM     75  C   CYS A   5      -8.251  -3.537   0.179  1.00  0.00           C  
ATOM     76  O   CYS A   5      -7.609  -2.994  -0.719  1.00  0.00           O  
ATOM     77  CB  CYS A   5      -6.751  -5.210   1.284  1.00  0.00           C  
ATOM     78  SG  CYS A   5      -5.752  -5.661   2.740  1.00  0.00           S  
ATOM     79  H   CYS A   5      -8.689  -5.027   2.934  1.00  0.00           H  
ATOM     80  HA  CYS A   5      -6.926  -3.155   1.797  1.00  0.00           H  
ATOM     81  HB2 CYS A   5      -7.401  -6.040   1.057  1.00  0.00           H  
ATOM     82  HB3 CYS A   5      -6.074  -5.052   0.461  1.00  0.00           H  
ATOM     83  N   LEU A   6      -9.553  -3.781   0.091  1.00  0.00           N  
ATOM     84  CA  LEU A   6     -10.318  -3.425  -1.099  1.00  0.00           C  
ATOM     85  C   LEU A   6     -10.704  -1.946  -1.079  1.00  0.00           C  
ATOM     86  O   LEU A   6     -11.157  -1.402  -2.086  1.00  0.00           O  
ATOM     87  CB  LEU A   6     -11.582  -4.282  -1.198  1.00  0.00           C  
ATOM     88  CG  LEU A   6     -11.375  -5.775  -0.943  1.00  0.00           C  
ATOM     89  CD1 LEU A   6     -12.716  -6.479  -0.792  1.00  0.00           C  
ATOM     90  CD2 LEU A   6     -10.567  -6.398  -2.072  1.00  0.00           C  
ATOM     91  H   LEU A   6     -10.008  -4.205   0.849  1.00  0.00           H  
ATOM     92  HA  LEU A   6      -9.698  -3.612  -1.963  1.00  0.00           H  
ATOM     93  HB2 LEU A   6     -12.300  -3.911  -0.481  1.00  0.00           H  
ATOM     94  HB3 LEU A   6     -11.995  -4.163  -2.188  1.00  0.00           H  
ATOM     95  HG  LEU A   6     -10.827  -5.905  -0.022  1.00  0.00           H  
ATOM     96 HD11 LEU A   6     -13.374  -5.873  -0.188  1.00  0.00           H  
ATOM     97 HD12 LEU A   6     -12.567  -7.436  -0.314  1.00  0.00           H  
ATOM     98 HD13 LEU A   6     -13.155  -6.628  -1.767  1.00  0.00           H  
ATOM     99 HD21 LEU A   6     -10.809  -7.448  -2.151  1.00  0.00           H  
ATOM    100 HD22 LEU A   6      -9.513  -6.285  -1.864  1.00  0.00           H  
ATOM    101 HD23 LEU A   6     -10.806  -5.903  -3.001  1.00  0.00           H  
ATOM    102  N   GLU A   7     -10.524  -1.303   0.072  1.00  0.00           N  
ATOM    103  CA  GLU A   7     -10.849   0.112   0.215  1.00  0.00           C  
ATOM    104  C   GLU A   7      -9.835   0.983  -0.524  1.00  0.00           C  
ATOM    105  O   GLU A   7      -8.663   1.025  -0.152  1.00  0.00           O  
ATOM    106  CB  GLU A   7     -10.884   0.505   1.694  1.00  0.00           C  
ATOM    107  CG  GLU A   7     -11.838  -0.337   2.526  1.00  0.00           C  
ATOM    108  CD  GLU A   7     -13.287   0.076   2.350  1.00  0.00           C  
ATOM    109  OE1 GLU A   7     -13.595   1.267   2.568  1.00  0.00           O  
ATOM    110  OE2 GLU A   7     -14.113  -0.790   1.994  1.00  0.00           O  
ATOM    111  H   GLU A   7     -10.161  -1.789   0.841  1.00  0.00           H  
ATOM    112  HA  GLU A   7     -11.822   0.271  -0.215  1.00  0.00           H  
ATOM    113  HB2 GLU A   7      -9.890   0.400   2.108  1.00  0.00           H  
ATOM    114  HB3 GLU A   7     -11.189   1.537   1.772  1.00  0.00           H  
ATOM    115  HG2 GLU A   7     -11.737  -1.371   2.231  1.00  0.00           H  
ATOM    116  HG3 GLU A   7     -11.574  -0.233   3.568  1.00  0.00           H  
ATOM    117  N   PRO A   8     -10.271   1.695  -1.581  1.00  0.00           N  
ATOM    118  CA  PRO A   8      -9.389   2.563  -2.359  1.00  0.00           C  
ATOM    119  C   PRO A   8      -9.205   3.932  -1.707  1.00  0.00           C  
ATOM    120  O   PRO A   8     -10.099   4.424  -1.018  1.00  0.00           O  
ATOM    121  CB  PRO A   8     -10.130   2.694  -3.683  1.00  0.00           C  
ATOM    122  CG  PRO A   8     -11.568   2.635  -3.301  1.00  0.00           C  
ATOM    123  CD  PRO A   8     -11.653   1.716  -2.106  1.00  0.00           C  
ATOM    124  HA  PRO A   8      -8.425   2.106  -2.521  1.00  0.00           H  
ATOM    125  HB2 PRO A   8      -9.879   3.636  -4.149  1.00  0.00           H  
ATOM    126  HB3 PRO A   8      -9.861   1.877  -4.335  1.00  0.00           H  
ATOM    127  HG2 PRO A   8     -11.914   3.624  -3.039  1.00  0.00           H  
ATOM    128  HG3 PRO A   8     -12.148   2.239  -4.121  1.00  0.00           H  
ATOM    129  HD2 PRO A   8     -12.337   2.117  -1.371  1.00  0.00           H  
ATOM    130  HD3 PRO A   8     -11.964   0.728  -2.412  1.00  0.00           H  
ATOM    131  N   PRO A   9      -8.035   4.563  -1.905  1.00  0.00           N  
ATOM    132  CA  PRO A   9      -7.731   5.865  -1.336  1.00  0.00           C  
ATOM    133  C   PRO A   9      -8.045   7.008  -2.292  1.00  0.00           C  
ATOM    134  O   PRO A   9      -7.865   6.887  -3.503  1.00  0.00           O  
ATOM    135  CB  PRO A   9      -6.228   5.772  -1.095  1.00  0.00           C  
ATOM    136  CG  PRO A   9      -5.715   4.825  -2.139  1.00  0.00           C  
ATOM    137  CD  PRO A   9      -6.899   4.060  -2.691  1.00  0.00           C  
ATOM    138  HA  PRO A   9      -8.243   6.022  -0.399  1.00  0.00           H  
ATOM    139  HB2 PRO A   9      -5.785   6.752  -1.202  1.00  0.00           H  
ATOM    140  HB3 PRO A   9      -6.044   5.396  -0.101  1.00  0.00           H  
ATOM    141  HG2 PRO A   9      -5.231   5.380  -2.929  1.00  0.00           H  
ATOM    142  HG3 PRO A   9      -5.015   4.142  -1.686  1.00  0.00           H  
ATOM    143  HD2 PRO A   9      -7.032   4.279  -3.743  1.00  0.00           H  
ATOM    144  HD3 PRO A   9      -6.757   3.000  -2.538  1.00  0.00           H  
ATOM    145  N   TYR A  10      -8.499   8.125  -1.735  1.00  0.00           N  
ATOM    146  CA  TYR A  10      -8.828   9.300  -2.536  1.00  0.00           C  
ATOM    147  C   TYR A  10      -7.596  10.180  -2.733  1.00  0.00           C  
ATOM    148  O   TYR A  10      -6.775  10.326  -1.827  1.00  0.00           O  
ATOM    149  CB  TYR A  10      -9.958  10.103  -1.882  1.00  0.00           C  
ATOM    150  CG  TYR A  10      -9.730  10.437  -0.423  1.00  0.00           C  
ATOM    151  CD1 TYR A  10      -9.979   9.502   0.575  1.00  0.00           C  
ATOM    152  CD2 TYR A  10      -9.277  11.693  -0.043  1.00  0.00           C  
ATOM    153  CE1 TYR A  10      -9.780   9.808   1.908  1.00  0.00           C  
ATOM    154  CE2 TYR A  10      -9.076  12.008   1.289  1.00  0.00           C  
ATOM    155  CZ  TYR A  10      -9.329  11.063   2.260  1.00  0.00           C  
ATOM    156  OH  TYR A  10      -9.131  11.372   3.585  1.00  0.00           O  
ATOM    157  H   TYR A  10      -8.606   8.161  -0.764  1.00  0.00           H  
ATOM    158  HA  TYR A  10      -9.164   8.953  -3.505  1.00  0.00           H  
ATOM    159  HB2 TYR A  10     -10.079  11.035  -2.416  1.00  0.00           H  
ATOM    160  HB3 TYR A  10     -10.876   9.536  -1.953  1.00  0.00           H  
ATOM    161  HD1 TYR A  10     -10.332   8.519   0.297  1.00  0.00           H  
ATOM    162  HD2 TYR A  10      -9.078  12.432  -0.805  1.00  0.00           H  
ATOM    163  HE1 TYR A  10      -9.977   9.066   2.667  1.00  0.00           H  
ATOM    164  HE2 TYR A  10      -8.726  12.990   1.561  1.00  0.00           H  
ATOM    165  HH  TYR A  10      -8.235  11.694   3.709  1.00  0.00           H  
ATOM    166  N   ALA A  11      -7.470  10.759  -3.922  1.00  0.00           N  
ATOM    167  CA  ALA A  11      -6.334  11.620  -4.238  1.00  0.00           C  
ATOM    168  C   ALA A  11      -6.792  13.039  -4.561  1.00  0.00           C  
ATOM    169  O   ALA A  11      -7.376  13.287  -5.615  1.00  0.00           O  
ATOM    170  CB  ALA A  11      -5.544  11.041  -5.401  1.00  0.00           C  
ATOM    171  H   ALA A  11      -8.153  10.601  -4.607  1.00  0.00           H  
ATOM    172  HA  ALA A  11      -5.686  11.649  -3.373  1.00  0.00           H  
ATOM    173  HB1 ALA A  11      -6.200  10.456  -6.027  1.00  0.00           H  
ATOM    174  HB2 ALA A  11      -4.753  10.411  -5.021  1.00  0.00           H  
ATOM    175  HB3 ALA A  11      -5.114  11.845  -5.980  1.00  0.00           H  
ATOM    176  N   GLY A  12      -6.518  13.966  -3.648  1.00  0.00           N  
ATOM    177  CA  GLY A  12      -6.907  15.352  -3.853  1.00  0.00           C  
ATOM    178  C   GLY A  12      -7.755  15.892  -2.718  1.00  0.00           C  
ATOM    179  O   GLY A  12      -8.584  15.175  -2.156  1.00  0.00           O  
ATOM    180  H   GLY A  12      -6.048  13.709  -2.828  1.00  0.00           H  
ATOM    181  HA2 GLY A  12      -6.016  15.955  -3.936  1.00  0.00           H  
ATOM    182  HA3 GLY A  12      -7.469  15.429  -4.773  1.00  0.00           H  
ATOM    183  N   ALA A  13      -7.550  17.161  -2.383  1.00  0.00           N  
ATOM    184  CA  ALA A  13      -8.304  17.802  -1.311  1.00  0.00           C  
ATOM    185  C   ALA A  13      -8.051  17.113   0.027  1.00  0.00           C  
ATOM    186  O   ALA A  13      -8.988  16.774   0.750  1.00  0.00           O  
ATOM    187  CB  ALA A  13      -9.790  17.799  -1.640  1.00  0.00           C  
ATOM    188  H   ALA A  13      -6.879  17.682  -2.870  1.00  0.00           H  
ATOM    189  HA  ALA A  13      -7.976  18.828  -1.242  1.00  0.00           H  
ATOM    190  HB1 ALA A  13     -10.348  18.165  -0.792  1.00  0.00           H  
ATOM    191  HB2 ALA A  13     -10.106  16.793  -1.874  1.00  0.00           H  
ATOM    192  HB3 ALA A  13      -9.969  18.438  -2.493  1.00  0.00           H  
ATOM    193  N   CYS A  14      -6.779  16.902   0.349  1.00  0.00           N  
ATOM    194  CA  CYS A  14      -6.409  16.248   1.597  1.00  0.00           C  
ATOM    195  C   CYS A  14      -4.928  16.447   1.904  1.00  0.00           C  
ATOM    196  O   CYS A  14      -4.154  16.860   1.041  1.00  0.00           O  
ATOM    197  CB  CYS A  14      -6.728  14.755   1.516  1.00  0.00           C  
ATOM    198  SG  CYS A  14      -6.890  13.940   3.138  1.00  0.00           S  
ATOM    199  H   CYS A  14      -6.075  17.190  -0.269  1.00  0.00           H  
ATOM    200  HA  CYS A  14      -6.994  16.690   2.390  1.00  0.00           H  
ATOM    201  HB2 CYS A  14      -7.661  14.621   0.985  1.00  0.00           H  
ATOM    202  HB3 CYS A  14      -5.939  14.256   0.975  1.00  0.00           H  
ATOM    203  N   ARG A  15      -4.543  16.158   3.144  1.00  0.00           N  
ATOM    204  CA  ARG A  15      -3.157  16.305   3.572  1.00  0.00           C  
ATOM    205  C   ARG A  15      -2.886  15.482   4.829  1.00  0.00           C  
ATOM    206  O   ARG A  15      -2.901  16.011   5.940  1.00  0.00           O  
ATOM    207  CB  ARG A  15      -2.837  17.777   3.836  1.00  0.00           C  
ATOM    208  CG  ARG A  15      -1.385  18.025   4.212  1.00  0.00           C  
ATOM    209  CD  ARG A  15      -1.231  19.297   5.030  1.00  0.00           C  
ATOM    210  NE  ARG A  15      -0.157  20.145   4.523  1.00  0.00           N  
ATOM    211  CZ  ARG A  15       0.079  21.381   4.957  1.00  0.00           C  
ATOM    212  NH1 ARG A  15      -0.678  21.914   5.907  1.00  0.00           N  
ATOM    213  NH2 ARG A  15       1.077  22.084   4.440  1.00  0.00           N  
ATOM    214  H   ARG A  15      -5.208  15.840   3.789  1.00  0.00           H  
ATOM    215  HA  ARG A  15      -2.521  15.944   2.776  1.00  0.00           H  
ATOM    216  HB2 ARG A  15      -3.059  18.347   2.946  1.00  0.00           H  
ATOM    217  HB3 ARG A  15      -3.460  18.129   4.644  1.00  0.00           H  
ATOM    218  HG2 ARG A  15      -1.027  17.189   4.793  1.00  0.00           H  
ATOM    219  HG3 ARG A  15      -0.800  18.115   3.308  1.00  0.00           H  
ATOM    220  HD2 ARG A  15      -2.159  19.848   4.995  1.00  0.00           H  
ATOM    221  HD3 ARG A  15      -1.012  19.026   6.053  1.00  0.00           H  
ATOM    222  HE  ARG A  15       0.419  19.776   3.820  1.00  0.00           H  
ATOM    223 HH11 ARG A  15      -1.432  21.389   6.301  1.00  0.00           H  
ATOM    224 HH12 ARG A  15      -0.495  22.843   6.229  1.00  0.00           H  
ATOM    225 HH21 ARG A  15       1.651  21.687   3.724  1.00  0.00           H  
ATOM    226 HH22 ARG A  15       1.255  23.013   4.765  1.00  0.00           H  
ATOM    227  N   ALA A  16      -2.643  14.187   4.652  1.00  0.00           N  
ATOM    228  CA  ALA A  16      -2.373  13.307   5.784  1.00  0.00           C  
ATOM    229  C   ALA A  16      -1.805  11.966   5.329  1.00  0.00           C  
ATOM    230  O   ALA A  16      -2.111  11.488   4.237  1.00  0.00           O  
ATOM    231  CB  ALA A  16      -3.641  13.096   6.600  1.00  0.00           C  
ATOM    232  H   ALA A  16      -2.646  13.816   3.745  1.00  0.00           H  
ATOM    233  HA  ALA A  16      -1.647  13.796   6.416  1.00  0.00           H  
ATOM    234  HB1 ALA A  16      -3.932  12.057   6.555  1.00  0.00           H  
ATOM    235  HB2 ALA A  16      -4.434  13.710   6.198  1.00  0.00           H  
ATOM    236  HB3 ALA A  16      -3.457  13.374   7.628  1.00  0.00           H  
ATOM    237  N   ALA A  17      -0.978  11.366   6.184  1.00  0.00           N  
ATOM    238  CA  ALA A  17      -0.356  10.078   5.889  1.00  0.00           C  
ATOM    239  C   ALA A  17       0.707  10.215   4.804  1.00  0.00           C  
ATOM    240  O   ALA A  17       0.587   9.637   3.723  1.00  0.00           O  
ATOM    241  CB  ALA A  17      -1.406   9.056   5.479  1.00  0.00           C  
ATOM    242  H   ALA A  17      -0.780  11.802   7.039  1.00  0.00           H  
ATOM    243  HA  ALA A  17       0.116   9.727   6.793  1.00  0.00           H  
ATOM    244  HB1 ALA A  17      -0.942   8.087   5.374  1.00  0.00           H  
ATOM    245  HB2 ALA A  17      -1.843   9.350   4.536  1.00  0.00           H  
ATOM    246  HB3 ALA A  17      -2.176   9.007   6.234  1.00  0.00           H  
ATOM    247  N   ALA A  18       1.748  10.987   5.100  1.00  0.00           N  
ATOM    248  CA  ALA A  18       2.836  11.201   4.156  1.00  0.00           C  
ATOM    249  C   ALA A  18       3.695   9.950   4.008  1.00  0.00           C  
ATOM    250  O   ALA A  18       3.691   9.080   4.880  1.00  0.00           O  
ATOM    251  CB  ALA A  18       3.691  12.380   4.596  1.00  0.00           C  
ATOM    252  H   ALA A  18       1.784  11.422   5.978  1.00  0.00           H  
ATOM    253  HA  ALA A  18       2.402  11.440   3.196  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       3.992  12.951   3.730  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       4.568  12.017   5.110  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       3.120  13.010   5.261  1.00  0.00           H  
ATOM    257  N   ALA A  19       4.430   9.872   2.897  1.00  0.00           N  
ATOM    258  CA  ALA A  19       5.313   8.737   2.612  1.00  0.00           C  
ATOM    259  C   ALA A  19       4.773   7.424   3.178  1.00  0.00           C  
ATOM    260  O   ALA A  19       5.291   6.908   4.169  1.00  0.00           O  
ATOM    261  CB  ALA A  19       6.707   9.010   3.156  1.00  0.00           C  
ATOM    262  H   ALA A  19       4.380  10.605   2.249  1.00  0.00           H  
ATOM    263  HA  ALA A  19       5.390   8.643   1.538  1.00  0.00           H  
ATOM    264  HB1 ALA A  19       7.197   9.747   2.536  1.00  0.00           H  
ATOM    265  HB2 ALA A  19       7.282   8.096   3.151  1.00  0.00           H  
ATOM    266  HB3 ALA A  19       6.632   9.384   4.167  1.00  0.00           H  
ATOM    267  N   ARG A  20       3.734   6.890   2.545  1.00  0.00           N  
ATOM    268  CA  ARG A  20       3.135   5.637   2.992  1.00  0.00           C  
ATOM    269  C   ARG A  20       2.689   4.791   1.802  1.00  0.00           C  
ATOM    270  O   ARG A  20       2.856   5.185   0.646  1.00  0.00           O  
ATOM    271  CB  ARG A  20       1.958   5.914   3.932  1.00  0.00           C  
ATOM    272  CG  ARG A  20       2.388   6.385   5.311  1.00  0.00           C  
ATOM    273  CD  ARG A  20       2.528   5.225   6.280  1.00  0.00           C  
ATOM    274  NE  ARG A  20       1.713   5.420   7.475  1.00  0.00           N  
ATOM    275  CZ  ARG A  20       2.208   5.653   8.692  1.00  0.00           C  
ATOM    276  NH1 ARG A  20       3.521   5.712   8.890  1.00  0.00           N  
ATOM    277  NH2 ARG A  20       1.387   5.832   9.717  1.00  0.00           N  
ATOM    278  H   ARG A  20       3.364   7.344   1.760  1.00  0.00           H  
ATOM    279  HA  ARG A  20       3.889   5.089   3.535  1.00  0.00           H  
ATOM    280  HB2 ARG A  20       1.332   6.679   3.497  1.00  0.00           H  
ATOM    281  HB3 ARG A  20       1.382   5.005   4.051  1.00  0.00           H  
ATOM    282  HG2 ARG A  20       3.338   6.888   5.230  1.00  0.00           H  
ATOM    283  HG3 ARG A  20       1.646   7.072   5.692  1.00  0.00           H  
ATOM    284  HD2 ARG A  20       2.214   4.318   5.786  1.00  0.00           H  
ATOM    285  HD3 ARG A  20       3.563   5.136   6.569  1.00  0.00           H  
ATOM    286  HE  ARG A  20       0.741   5.383   7.362  1.00  0.00           H  
ATOM    287 HH11 ARG A  20       4.151   5.582   8.126  1.00  0.00           H  
ATOM    288 HH12 ARG A  20       3.879   5.886   9.807  1.00  0.00           H  
ATOM    289 HH21 ARG A  20       0.398   5.795   9.578  1.00  0.00           H  
ATOM    290 HH22 ARG A  20       1.757   6.006  10.630  1.00  0.00           H  
ATOM    291  N   TYR A  21       2.145   3.616   2.088  1.00  0.00           N  
ATOM    292  CA  TYR A  21       1.704   2.710   1.033  1.00  0.00           C  
ATOM    293  C   TYR A  21       0.272   2.234   1.251  1.00  0.00           C  
ATOM    294  O   TYR A  21      -0.221   2.194   2.379  1.00  0.00           O  
ATOM    295  CB  TYR A  21       2.635   1.500   0.959  1.00  0.00           C  
ATOM    296  CG  TYR A  21       3.961   1.782   0.287  1.00  0.00           C  
ATOM    297  CD1 TYR A  21       4.980   2.440   0.962  1.00  0.00           C  
ATOM    298  CD2 TYR A  21       4.194   1.377  -1.019  1.00  0.00           C  
ATOM    299  CE1 TYR A  21       6.196   2.686   0.352  1.00  0.00           C  
ATOM    300  CE2 TYR A  21       5.405   1.620  -1.635  1.00  0.00           C  
ATOM    301  CZ  TYR A  21       6.402   2.274  -0.946  1.00  0.00           C  
ATOM    302  OH  TYR A  21       7.612   2.517  -1.556  1.00  0.00           O  
ATOM    303  H   TYR A  21       2.056   3.343   3.025  1.00  0.00           H  
ATOM    304  HA  TYR A  21       1.753   3.245   0.099  1.00  0.00           H  
ATOM    305  HB2 TYR A  21       2.843   1.153   1.961  1.00  0.00           H  
ATOM    306  HB3 TYR A  21       2.145   0.710   0.408  1.00  0.00           H  
ATOM    307  HD1 TYR A  21       4.815   2.762   1.980  1.00  0.00           H  
ATOM    308  HD2 TYR A  21       3.410   0.866  -1.558  1.00  0.00           H  
ATOM    309  HE1 TYR A  21       6.976   3.199   0.894  1.00  0.00           H  
ATOM    310  HE2 TYR A  21       5.567   1.297  -2.652  1.00  0.00           H  
ATOM    311  HH  TYR A  21       7.819   1.797  -2.156  1.00  0.00           H  
ATOM    312  N   PHE A  22      -0.382   1.855   0.155  1.00  0.00           N  
ATOM    313  CA  PHE A  22      -1.757   1.350   0.200  1.00  0.00           C  
ATOM    314  C   PHE A  22      -1.961   0.281  -0.859  1.00  0.00           C  
ATOM    315  O   PHE A  22      -1.294   0.282  -1.888  1.00  0.00           O  
ATOM    316  CB  PHE A  22      -2.755   2.472  -0.030  1.00  0.00           C  
ATOM    317  CG  PHE A  22      -2.435   3.299  -1.237  1.00  0.00           C  
ATOM    318  CD1 PHE A  22      -1.498   4.311  -1.169  1.00  0.00           C  
ATOM    319  CD2 PHE A  22      -3.060   3.049  -2.447  1.00  0.00           C  
ATOM    320  CE1 PHE A  22      -1.190   5.062  -2.284  1.00  0.00           C  
ATOM    321  CE2 PHE A  22      -2.758   3.798  -3.566  1.00  0.00           C  
ATOM    322  CZ  PHE A  22      -1.820   4.806  -3.484  1.00  0.00           C  
ATOM    323  H   PHE A  22       0.079   1.906  -0.714  1.00  0.00           H  
ATOM    324  HA  PHE A  22      -1.930   0.917   1.174  1.00  0.00           H  
ATOM    325  HB2 PHE A  22      -3.734   2.044  -0.167  1.00  0.00           H  
ATOM    326  HB3 PHE A  22      -2.766   3.112   0.832  1.00  0.00           H  
ATOM    327  HD1 PHE A  22      -1.004   4.514  -0.230  1.00  0.00           H  
ATOM    328  HD2 PHE A  22      -3.795   2.260  -2.510  1.00  0.00           H  
ATOM    329  HE1 PHE A  22      -0.459   5.849  -2.217  1.00  0.00           H  
ATOM    330  HE2 PHE A  22      -3.254   3.595  -4.503  1.00  0.00           H  
ATOM    331  HZ  PHE A  22      -1.578   5.394  -4.358  1.00  0.00           H  
ATOM    332  N   TYR A  23      -2.888  -0.628  -0.608  1.00  0.00           N  
ATOM    333  CA  TYR A  23      -3.162  -1.707  -1.560  1.00  0.00           C  
ATOM    334  C   TYR A  23      -4.141  -1.263  -2.642  1.00  0.00           C  
ATOM    335  O   TYR A  23      -5.126  -0.580  -2.364  1.00  0.00           O  
ATOM    336  CB  TYR A  23      -3.709  -2.946  -0.850  1.00  0.00           C  
ATOM    337  CG  TYR A  23      -3.925  -4.114  -1.785  1.00  0.00           C  
ATOM    338  CD1 TYR A  23      -2.848  -4.762  -2.375  1.00  0.00           C  
ATOM    339  CD2 TYR A  23      -5.203  -4.561  -2.089  1.00  0.00           C  
ATOM    340  CE1 TYR A  23      -3.039  -5.822  -3.241  1.00  0.00           C  
ATOM    341  CE2 TYR A  23      -5.403  -5.621  -2.951  1.00  0.00           C  
ATOM    342  CZ  TYR A  23      -4.319  -6.248  -3.524  1.00  0.00           C  
ATOM    343  OH  TYR A  23      -4.515  -7.303  -4.385  1.00  0.00           O  
ATOM    344  H   TYR A  23      -3.398  -0.572   0.228  1.00  0.00           H  
ATOM    345  HA  TYR A  23      -2.221  -1.975  -2.033  1.00  0.00           H  
ATOM    346  HB2 TYR A  23      -3.003  -3.256  -0.092  1.00  0.00           H  
ATOM    347  HB3 TYR A  23      -4.656  -2.704  -0.387  1.00  0.00           H  
ATOM    348  HD1 TYR A  23      -1.845  -4.427  -2.150  1.00  0.00           H  
ATOM    349  HD2 TYR A  23      -6.050  -4.070  -1.640  1.00  0.00           H  
ATOM    350  HE1 TYR A  23      -2.189  -6.312  -3.689  1.00  0.00           H  
ATOM    351  HE2 TYR A  23      -6.406  -5.955  -3.173  1.00  0.00           H  
ATOM    352  HH  TYR A  23      -3.860  -7.983  -4.212  1.00  0.00           H  
ATOM    353  N   ASN A  24      -3.869  -1.680  -3.871  1.00  0.00           N  
ATOM    354  CA  ASN A  24      -4.719  -1.348  -5.009  1.00  0.00           C  
ATOM    355  C   ASN A  24      -5.409  -2.601  -5.539  1.00  0.00           C  
ATOM    356  O   ASN A  24      -4.899  -3.264  -6.439  1.00  0.00           O  
ATOM    357  CB  ASN A  24      -3.881  -0.697  -6.117  1.00  0.00           C  
ATOM    358  CG  ASN A  24      -4.695  -0.351  -7.346  1.00  0.00           C  
ATOM    359  OD1 ASN A  24      -5.700  -0.996  -7.647  1.00  0.00           O  
ATOM    360  ND2 ASN A  24      -4.256   0.668  -8.071  1.00  0.00           N  
ATOM    361  H   ASN A  24      -3.075  -2.237  -4.015  1.00  0.00           H  
ATOM    362  HA  ASN A  24      -5.471  -0.647  -4.677  1.00  0.00           H  
ATOM    363  HB2 ASN A  24      -3.439   0.215  -5.738  1.00  0.00           H  
ATOM    364  HB3 ASN A  24      -3.097  -1.377  -6.415  1.00  0.00           H  
ATOM    365 HD21 ASN A  24      -3.442   1.133  -7.771  1.00  0.00           H  
ATOM    366 HD22 ASN A  24      -4.760   0.912  -8.876  1.00  0.00           H  
ATOM    367  N   ALA A  25      -6.572  -2.918  -4.978  1.00  0.00           N  
ATOM    368  CA  ALA A  25      -7.327  -4.096  -5.396  1.00  0.00           C  
ATOM    369  C   ALA A  25      -7.566  -4.093  -6.904  1.00  0.00           C  
ATOM    370  O   ALA A  25      -7.739  -5.147  -7.517  1.00  0.00           O  
ATOM    371  CB  ALA A  25      -8.652  -4.162  -4.652  1.00  0.00           C  
ATOM    372  H   ALA A  25      -6.930  -2.350  -4.265  1.00  0.00           H  
ATOM    373  HA  ALA A  25      -6.750  -4.971  -5.135  1.00  0.00           H  
ATOM    374  HB1 ALA A  25      -9.389  -3.571  -5.176  1.00  0.00           H  
ATOM    375  HB2 ALA A  25      -8.523  -3.774  -3.653  1.00  0.00           H  
ATOM    376  HB3 ALA A  25      -8.985  -5.188  -4.600  1.00  0.00           H  
ATOM    377  N   LYS A  26      -7.565  -2.904  -7.497  1.00  0.00           N  
ATOM    378  CA  LYS A  26      -7.779  -2.763  -8.933  1.00  0.00           C  
ATOM    379  C   LYS A  26      -6.505  -3.069  -9.726  1.00  0.00           C  
ATOM    380  O   LYS A  26      -6.525  -3.078 -10.957  1.00  0.00           O  
ATOM    381  CB  LYS A  26      -8.265  -1.347  -9.256  1.00  0.00           C  
ATOM    382  CG  LYS A  26      -9.755  -1.269  -9.549  1.00  0.00           C  
ATOM    383  CD  LYS A  26     -10.141   0.087 -10.119  1.00  0.00           C  
ATOM    384  CE  LYS A  26     -10.249   0.044 -11.634  1.00  0.00           C  
ATOM    385  NZ  LYS A  26     -11.487  -0.651 -12.084  1.00  0.00           N  
ATOM    386  H   LYS A  26      -7.417  -2.101  -6.956  1.00  0.00           H  
ATOM    387  HA  LYS A  26      -8.545  -3.467  -9.224  1.00  0.00           H  
ATOM    388  HB2 LYS A  26      -8.052  -0.705  -8.414  1.00  0.00           H  
ATOM    389  HB3 LYS A  26      -7.731  -0.981 -10.121  1.00  0.00           H  
ATOM    390  HG2 LYS A  26     -10.012  -2.034 -10.266  1.00  0.00           H  
ATOM    391  HG3 LYS A  26     -10.302  -1.433  -8.632  1.00  0.00           H  
ATOM    392  HD2 LYS A  26     -11.095   0.380  -9.708  1.00  0.00           H  
ATOM    393  HD3 LYS A  26      -9.389   0.811  -9.840  1.00  0.00           H  
ATOM    394  HE2 LYS A  26     -10.259   1.056 -12.010  1.00  0.00           H  
ATOM    395  HE3 LYS A  26      -9.389  -0.477 -12.029  1.00  0.00           H  
ATOM    396  HZ1 LYS A  26     -11.349  -1.681 -12.055  1.00  0.00           H  
ATOM    397  HZ2 LYS A  26     -11.719  -0.371 -13.058  1.00  0.00           H  
ATOM    398  HZ3 LYS A  26     -12.282  -0.401 -11.463  1.00  0.00           H  
ATOM    399  N   ALA A  27      -5.397  -3.312  -9.026  1.00  0.00           N  
ATOM    400  CA  ALA A  27      -4.130  -3.608  -9.695  1.00  0.00           C  
ATOM    401  C   ALA A  27      -3.335  -4.708  -8.982  1.00  0.00           C  
ATOM    402  O   ALA A  27      -2.244  -5.071  -9.421  1.00  0.00           O  
ATOM    403  CB  ALA A  27      -3.292  -2.342  -9.812  1.00  0.00           C  
ATOM    404  H   ALA A  27      -5.429  -3.281  -8.046  1.00  0.00           H  
ATOM    405  HA  ALA A  27      -4.360  -3.944 -10.696  1.00  0.00           H  
ATOM    406  HB1 ALA A  27      -3.038  -2.173 -10.849  1.00  0.00           H  
ATOM    407  HB2 ALA A  27      -2.386  -2.453  -9.234  1.00  0.00           H  
ATOM    408  HB3 ALA A  27      -3.856  -1.501  -9.438  1.00  0.00           H  
ATOM    409  N   GLY A  28      -3.888  -5.250  -7.899  1.00  0.00           N  
ATOM    410  CA  GLY A  28      -3.228  -6.313  -7.173  1.00  0.00           C  
ATOM    411  C   GLY A  28      -1.949  -5.900  -6.457  1.00  0.00           C  
ATOM    412  O   GLY A  28      -1.368  -6.697  -5.721  1.00  0.00           O  
ATOM    413  H   GLY A  28      -4.758  -4.946  -7.602  1.00  0.00           H  
ATOM    414  HA2 GLY A  28      -3.915  -6.711  -6.443  1.00  0.00           H  
ATOM    415  HA3 GLY A  28      -2.994  -7.083  -7.876  1.00  0.00           H  
ATOM    416  N   LEU A  29      -1.501  -4.670  -6.669  1.00  0.00           N  
ATOM    417  CA  LEU A  29      -0.277  -4.189  -6.031  1.00  0.00           C  
ATOM    418  C   LEU A  29      -0.540  -2.938  -5.197  1.00  0.00           C  
ATOM    419  O   LEU A  29      -1.641  -2.393  -5.209  1.00  0.00           O  
ATOM    420  CB  LEU A  29       0.789  -3.895  -7.089  1.00  0.00           C  
ATOM    421  CG  LEU A  29       1.929  -4.912  -7.162  1.00  0.00           C  
ATOM    422  CD1 LEU A  29       1.445  -6.209  -7.793  1.00  0.00           C  
ATOM    423  CD2 LEU A  29       3.102  -4.341  -7.944  1.00  0.00           C  
ATOM    424  H   LEU A  29      -1.994  -4.078  -7.266  1.00  0.00           H  
ATOM    425  HA  LEU A  29       0.083  -4.971  -5.379  1.00  0.00           H  
ATOM    426  HB2 LEU A  29       0.306  -3.856  -8.054  1.00  0.00           H  
ATOM    427  HB3 LEU A  29       1.218  -2.925  -6.882  1.00  0.00           H  
ATOM    428  HG  LEU A  29       2.269  -5.135  -6.161  1.00  0.00           H  
ATOM    429 HD11 LEU A  29       2.282  -6.878  -7.927  1.00  0.00           H  
ATOM    430 HD12 LEU A  29       0.997  -5.996  -8.752  1.00  0.00           H  
ATOM    431 HD13 LEU A  29       0.713  -6.672  -7.148  1.00  0.00           H  
ATOM    432 HD21 LEU A  29       3.969  -4.969  -7.802  1.00  0.00           H  
ATOM    433 HD22 LEU A  29       3.318  -3.344  -7.592  1.00  0.00           H  
ATOM    434 HD23 LEU A  29       2.852  -4.306  -8.994  1.00  0.00           H  
ATOM    435  N   CYS A  30       0.484  -2.486  -4.477  1.00  0.00           N  
ATOM    436  CA  CYS A  30       0.362  -1.294  -3.648  1.00  0.00           C  
ATOM    437  C   CYS A  30       1.021  -0.098  -4.316  1.00  0.00           C  
ATOM    438  O   CYS A  30       1.755  -0.241  -5.295  1.00  0.00           O  
ATOM    439  CB  CYS A  30       0.984  -1.502  -2.268  1.00  0.00           C  
ATOM    440  SG  CYS A  30       0.878  -3.208  -1.631  1.00  0.00           S  
ATOM    441  H   CYS A  30       1.341  -2.960  -4.511  1.00  0.00           H  
ATOM    442  HA  CYS A  30      -0.689  -1.085  -3.529  1.00  0.00           H  
ATOM    443  HB2 CYS A  30       2.027  -1.226  -2.311  1.00  0.00           H  
ATOM    444  HB3 CYS A  30       0.482  -0.859  -1.565  1.00  0.00           H  
ATOM    445  N   GLN A  31       0.757   1.078  -3.772  1.00  0.00           N  
ATOM    446  CA  GLN A  31       1.323   2.309  -4.307  1.00  0.00           C  
ATOM    447  C   GLN A  31       1.559   3.344  -3.208  1.00  0.00           C  
ATOM    448  O   GLN A  31       0.913   3.311  -2.154  1.00  0.00           O  
ATOM    449  CB  GLN A  31       0.404   2.897  -5.381  1.00  0.00           C  
ATOM    450  CG  GLN A  31       0.561   2.244  -6.744  1.00  0.00           C  
ATOM    451  CD  GLN A  31      -0.404   2.806  -7.770  1.00  0.00           C  
ATOM    452  OE1 GLN A  31       0.006   3.321  -8.810  1.00  0.00           O  
ATOM    453  NE2 GLN A  31      -1.697   2.711  -7.480  1.00  0.00           N  
ATOM    454  H   GLN A  31       0.176   1.117  -2.987  1.00  0.00           H  
ATOM    455  HA  GLN A  31       2.268   2.062  -4.758  1.00  0.00           H  
ATOM    456  HB2 GLN A  31      -0.621   2.780  -5.069  1.00  0.00           H  
ATOM    457  HB3 GLN A  31       0.621   3.950  -5.484  1.00  0.00           H  
ATOM    458  HG2 GLN A  31       1.569   2.406  -7.094  1.00  0.00           H  
ATOM    459  HG3 GLN A  31       0.381   1.184  -6.644  1.00  0.00           H  
ATOM    460 HE21 GLN A  31      -1.952   2.289  -6.634  1.00  0.00           H  
ATOM    461 HE22 GLN A  31      -2.343   3.067  -8.126  1.00  0.00           H  
ATOM    462  N   THR A  32       2.477   4.271  -3.478  1.00  0.00           N  
ATOM    463  CA  THR A  32       2.789   5.350  -2.548  1.00  0.00           C  
ATOM    464  C   THR A  32       1.737   6.447  -2.656  1.00  0.00           C  
ATOM    465  O   THR A  32       1.187   6.686  -3.730  1.00  0.00           O  
ATOM    466  CB  THR A  32       4.179   5.926  -2.833  1.00  0.00           C  
ATOM    467  OG1 THR A  32       4.621   6.725  -1.751  1.00  0.00           O  
ATOM    468  CG2 THR A  32       4.235   6.779  -4.084  1.00  0.00           C  
ATOM    469  H   THR A  32       2.940   4.242  -4.342  1.00  0.00           H  
ATOM    470  HA  THR A  32       2.764   4.951  -1.547  1.00  0.00           H  
ATOM    471  HB  THR A  32       4.876   5.111  -2.960  1.00  0.00           H  
ATOM    472  HG1 THR A  32       4.086   7.521  -1.702  1.00  0.00           H  
ATOM    473 HG21 THR A  32       5.249   6.804  -4.458  1.00  0.00           H  
ATOM    474 HG22 THR A  32       3.913   7.783  -3.850  1.00  0.00           H  
ATOM    475 HG23 THR A  32       3.584   6.359  -4.837  1.00  0.00           H  
ATOM    476  N   PHE A  33       1.462   7.117  -1.546  1.00  0.00           N  
ATOM    477  CA  PHE A  33       0.468   8.185  -1.533  1.00  0.00           C  
ATOM    478  C   PHE A  33       0.909   9.366  -2.394  1.00  0.00           C  
ATOM    479  O   PHE A  33       1.922  10.009  -2.118  1.00  0.00           O  
ATOM    480  CB  PHE A  33       0.202   8.636  -0.099  1.00  0.00           C  
ATOM    481  CG  PHE A  33      -0.716   7.702   0.632  1.00  0.00           C  
ATOM    482  CD1 PHE A  33      -2.077   7.709   0.382  1.00  0.00           C  
ATOM    483  CD2 PHE A  33      -0.212   6.802   1.551  1.00  0.00           C  
ATOM    484  CE1 PHE A  33      -2.920   6.835   1.040  1.00  0.00           C  
ATOM    485  CE2 PHE A  33      -1.048   5.924   2.211  1.00  0.00           C  
ATOM    486  CZ  PHE A  33      -2.404   5.941   1.956  1.00  0.00           C  
ATOM    487  H   PHE A  33       1.935   6.890  -0.718  1.00  0.00           H  
ATOM    488  HA  PHE A  33      -0.452   7.779  -1.941  1.00  0.00           H  
ATOM    489  HB2 PHE A  33       1.137   8.680   0.441  1.00  0.00           H  
ATOM    490  HB3 PHE A  33      -0.252   9.615  -0.109  1.00  0.00           H  
ATOM    491  HD1 PHE A  33      -2.481   8.408  -0.335  1.00  0.00           H  
ATOM    492  HD2 PHE A  33       0.848   6.789   1.749  1.00  0.00           H  
ATOM    493  HE1 PHE A  33      -3.980   6.851   0.838  1.00  0.00           H  
ATOM    494  HE2 PHE A  33      -0.642   5.226   2.927  1.00  0.00           H  
ATOM    495  HZ  PHE A  33      -3.059   5.255   2.471  1.00  0.00           H  
ATOM    496  N   ALA A  34       0.137   9.640  -3.441  1.00  0.00           N  
ATOM    497  CA  ALA A  34       0.432  10.738  -4.352  1.00  0.00           C  
ATOM    498  C   ALA A  34       0.118  12.085  -3.707  1.00  0.00           C  
ATOM    499  O   ALA A  34      -0.190  12.157  -2.518  1.00  0.00           O  
ATOM    500  CB  ALA A  34      -0.354  10.567  -5.644  1.00  0.00           C  
ATOM    501  H   ALA A  34      -0.656   9.087  -3.605  1.00  0.00           H  
ATOM    502  HA  ALA A  34       1.484  10.701  -4.588  1.00  0.00           H  
ATOM    503  HB1 ALA A  34       0.186   9.909  -6.310  1.00  0.00           H  
ATOM    504  HB2 ALA A  34      -0.487  11.527  -6.119  1.00  0.00           H  
ATOM    505  HB3 ALA A  34      -1.321  10.139  -5.424  1.00  0.00           H  
ATOM    506  N   TYR A  35       0.191  13.150  -4.504  1.00  0.00           N  
ATOM    507  CA  TYR A  35      -0.081  14.500  -4.018  1.00  0.00           C  
ATOM    508  C   TYR A  35      -1.331  14.545  -3.136  1.00  0.00           C  
ATOM    509  O   TYR A  35      -2.371  13.986  -3.485  1.00  0.00           O  
ATOM    510  CB  TYR A  35      -0.242  15.466  -5.193  1.00  0.00           C  
ATOM    511  CG  TYR A  35       0.459  16.786  -4.978  1.00  0.00           C  
ATOM    512  CD1 TYR A  35       0.078  17.633  -3.946  1.00  0.00           C  
ATOM    513  CD2 TYR A  35       1.509  17.179  -5.798  1.00  0.00           C  
ATOM    514  CE1 TYR A  35       0.726  18.835  -3.735  1.00  0.00           C  
ATOM    515  CE2 TYR A  35       2.160  18.382  -5.595  1.00  0.00           C  
ATOM    516  CZ  TYR A  35       1.765  19.205  -4.562  1.00  0.00           C  
ATOM    517  OH  TYR A  35       2.413  20.402  -4.356  1.00  0.00           O  
ATOM    518  H   TYR A  35       0.438  13.025  -5.443  1.00  0.00           H  
ATOM    519  HA  TYR A  35       0.774  14.815  -3.432  1.00  0.00           H  
ATOM    520  HB2 TYR A  35       0.170  15.011  -6.080  1.00  0.00           H  
ATOM    521  HB3 TYR A  35      -1.292  15.664  -5.348  1.00  0.00           H  
ATOM    522  HD1 TYR A  35      -0.737  17.342  -3.300  1.00  0.00           H  
ATOM    523  HD2 TYR A  35       1.815  16.531  -6.606  1.00  0.00           H  
ATOM    524  HE1 TYR A  35       0.417  19.481  -2.927  1.00  0.00           H  
ATOM    525  HE2 TYR A  35       2.974  18.671  -6.243  1.00  0.00           H  
ATOM    526  HH  TYR A  35       2.426  20.905  -5.173  1.00  0.00           H  
ATOM    527  N   GLY A  36      -1.216  15.230  -1.999  1.00  0.00           N  
ATOM    528  CA  GLY A  36      -2.315  15.379  -1.072  1.00  0.00           C  
ATOM    529  C   GLY A  36      -3.178  14.138  -0.899  1.00  0.00           C  
ATOM    530  O   GLY A  36      -4.349  14.245  -0.540  1.00  0.00           O  
ATOM    531  H   GLY A  36      -0.374  15.663  -1.794  1.00  0.00           H  
ATOM    532  HA2 GLY A  36      -1.912  15.650  -0.106  1.00  0.00           H  
ATOM    533  HA3 GLY A  36      -2.926  16.187  -1.425  1.00  0.00           H  
ATOM    534  N   ALA A  37      -2.606  12.962  -1.137  1.00  0.00           N  
ATOM    535  CA  ALA A  37      -3.346  11.715  -0.980  1.00  0.00           C  
ATOM    536  C   ALA A  37      -3.637  11.449   0.495  1.00  0.00           C  
ATOM    537  O   ALA A  37      -3.074  12.107   1.369  1.00  0.00           O  
ATOM    538  CB  ALA A  37      -2.576  10.558  -1.593  1.00  0.00           C  
ATOM    539  H   ALA A  37      -1.666  12.929  -1.408  1.00  0.00           H  
ATOM    540  HA  ALA A  37      -4.284  11.815  -1.508  1.00  0.00           H  
ATOM    541  HB1 ALA A  37      -1.874  10.172  -0.870  1.00  0.00           H  
ATOM    542  HB2 ALA A  37      -2.041  10.904  -2.465  1.00  0.00           H  
ATOM    543  HB3 ALA A  37      -3.264   9.777  -1.880  1.00  0.00           H  
ATOM    544  N   CYS A  38      -4.504  10.479   0.774  1.00  0.00           N  
ATOM    545  CA  CYS A  38      -4.842  10.151   2.155  1.00  0.00           C  
ATOM    546  C   CYS A  38      -5.336   8.717   2.294  1.00  0.00           C  
ATOM    547  O   CYS A  38      -6.021   8.191   1.417  1.00  0.00           O  
ATOM    548  CB  CYS A  38      -5.913  11.103   2.683  1.00  0.00           C  
ATOM    549  SG  CYS A  38      -5.270  12.720   3.222  1.00  0.00           S  
ATOM    550  H   CYS A  38      -4.921   9.979   0.041  1.00  0.00           H  
ATOM    551  HA  CYS A  38      -3.949  10.270   2.749  1.00  0.00           H  
ATOM    552  HB2 CYS A  38      -6.646  11.279   1.907  1.00  0.00           H  
ATOM    553  HB3 CYS A  38      -6.397  10.642   3.532  1.00  0.00           H  
ATOM    554  N   ALA A  39      -5.005   8.104   3.425  1.00  0.00           N  
ATOM    555  CA  ALA A  39      -5.419   6.735   3.712  1.00  0.00           C  
ATOM    556  C   ALA A  39      -6.921   6.668   3.967  1.00  0.00           C  
ATOM    557  O   ALA A  39      -7.597   7.694   4.013  1.00  0.00           O  
ATOM    558  CB  ALA A  39      -4.653   6.192   4.910  1.00  0.00           C  
ATOM    559  H   ALA A  39      -4.479   8.592   4.092  1.00  0.00           H  
ATOM    560  HA  ALA A  39      -5.179   6.126   2.852  1.00  0.00           H  
ATOM    561  HB1 ALA A  39      -5.042   5.221   5.177  1.00  0.00           H  
ATOM    562  HB2 ALA A  39      -4.765   6.867   5.746  1.00  0.00           H  
ATOM    563  HB3 ALA A  39      -3.606   6.104   4.658  1.00  0.00           H  
ATOM    564  N   ALA A  40      -7.439   5.455   4.136  1.00  0.00           N  
ATOM    565  CA  ALA A  40      -8.865   5.270   4.389  1.00  0.00           C  
ATOM    566  C   ALA A  40      -9.104   4.492   5.674  1.00  0.00           C  
ATOM    567  O   ALA A  40     -10.066   3.732   5.783  1.00  0.00           O  
ATOM    568  CB  ALA A  40      -9.527   4.576   3.209  1.00  0.00           C  
ATOM    569  H   ALA A  40      -6.854   4.671   4.091  1.00  0.00           H  
ATOM    570  HA  ALA A  40      -9.307   6.247   4.497  1.00  0.00           H  
ATOM    571  HB1 ALA A  40      -8.793   3.983   2.682  1.00  0.00           H  
ATOM    572  HB2 ALA A  40      -9.937   5.317   2.540  1.00  0.00           H  
ATOM    573  HB3 ALA A  40     -10.319   3.934   3.567  1.00  0.00           H  
ATOM    574  N   LYS A  41      -8.222   4.714   6.645  1.00  0.00           N  
ATOM    575  CA  LYS A  41      -8.299   4.070   7.960  1.00  0.00           C  
ATOM    576  C   LYS A  41      -7.507   2.766   7.991  1.00  0.00           C  
ATOM    577  O   LYS A  41      -6.495   2.659   8.683  1.00  0.00           O  
ATOM    578  CB  LYS A  41      -9.750   3.812   8.364  1.00  0.00           C  
ATOM    579  CG  LYS A  41      -9.959   3.726   9.867  1.00  0.00           C  
ATOM    580  CD  LYS A  41      -9.895   5.096  10.524  1.00  0.00           C  
ATOM    581  CE  LYS A  41      -8.601   5.281  11.302  1.00  0.00           C  
ATOM    582  NZ  LYS A  41      -8.558   6.594  12.001  1.00  0.00           N  
ATOM    583  H   LYS A  41      -7.504   5.349   6.479  1.00  0.00           H  
ATOM    584  HA  LYS A  41      -7.859   4.749   8.675  1.00  0.00           H  
ATOM    585  HB2 LYS A  41     -10.359   4.615   7.981  1.00  0.00           H  
ATOM    586  HB3 LYS A  41     -10.075   2.882   7.924  1.00  0.00           H  
ATOM    587  HG2 LYS A  41     -10.928   3.291  10.062  1.00  0.00           H  
ATOM    588  HG3 LYS A  41      -9.190   3.096  10.292  1.00  0.00           H  
ATOM    589  HD2 LYS A  41      -9.954   5.855   9.759  1.00  0.00           H  
ATOM    590  HD3 LYS A  41     -10.729   5.199  11.202  1.00  0.00           H  
ATOM    591  HE2 LYS A  41      -8.520   4.491  12.033  1.00  0.00           H  
ATOM    592  HE3 LYS A  41      -7.771   5.220  10.614  1.00  0.00           H  
ATOM    593  HZ1 LYS A  41      -9.504   6.843  12.356  1.00  0.00           H  
ATOM    594  HZ2 LYS A  41      -8.239   7.338  11.348  1.00  0.00           H  
ATOM    595  HZ3 LYS A  41      -7.899   6.549  12.805  1.00  0.00           H  
ATOM    596  N   ARG A  42      -7.989   1.768   7.256  1.00  0.00           N  
ATOM    597  CA  ARG A  42      -7.340   0.462   7.218  1.00  0.00           C  
ATOM    598  C   ARG A  42      -6.263   0.395   6.139  1.00  0.00           C  
ATOM    599  O   ARG A  42      -5.218  -0.228   6.333  1.00  0.00           O  
ATOM    600  CB  ARG A  42      -8.374  -0.640   6.972  1.00  0.00           C  
ATOM    601  CG  ARG A  42      -9.278  -0.916   8.163  1.00  0.00           C  
ATOM    602  CD  ARG A  42     -10.490   0.002   8.170  1.00  0.00           C  
ATOM    603  NE  ARG A  42     -11.671  -0.656   8.729  1.00  0.00           N  
ATOM    604  CZ  ARG A  42     -12.759  -0.974   8.024  1.00  0.00           C  
ATOM    605  NH1 ARG A  42     -12.832  -0.699   6.726  1.00  0.00           N  
ATOM    606  NH2 ARG A  42     -13.780  -1.573   8.622  1.00  0.00           N  
ATOM    607  H   ARG A  42      -8.807   1.905   6.743  1.00  0.00           H  
ATOM    608  HA  ARG A  42      -6.883   0.297   8.179  1.00  0.00           H  
ATOM    609  HB2 ARG A  42      -8.994  -0.356   6.135  1.00  0.00           H  
ATOM    610  HB3 ARG A  42      -7.853  -1.554   6.725  1.00  0.00           H  
ATOM    611  HG2 ARG A  42      -9.617  -1.941   8.114  1.00  0.00           H  
ATOM    612  HG3 ARG A  42      -8.716  -0.765   9.073  1.00  0.00           H  
ATOM    613  HD2 ARG A  42     -10.260   0.873   8.766  1.00  0.00           H  
ATOM    614  HD3 ARG A  42     -10.700   0.307   7.159  1.00  0.00           H  
ATOM    615  HE  ARG A  42     -11.654  -0.876   9.684  1.00  0.00           H  
ATOM    616 HH11 ARG A  42     -12.069  -0.250   6.263  1.00  0.00           H  
ATOM    617 HH12 ARG A  42     -13.653  -0.943   6.211  1.00  0.00           H  
ATOM    618 HH21 ARG A  42     -13.734  -1.785   9.598  1.00  0.00           H  
ATOM    619 HH22 ARG A  42     -14.596  -1.812   8.096  1.00  0.00           H  
ATOM    620  N   ASN A  43      -6.546   0.984   4.981  1.00  0.00           N  
ATOM    621  CA  ASN A  43      -5.624   0.945   3.861  1.00  0.00           C  
ATOM    622  C   ASN A  43      -4.457   1.901   4.095  1.00  0.00           C  
ATOM    623  O   ASN A  43      -4.367   2.960   3.473  1.00  0.00           O  
ATOM    624  CB  ASN A  43      -6.381   1.353   2.599  1.00  0.00           C  
ATOM    625  CG  ASN A  43      -6.158   0.382   1.477  1.00  0.00           C  
ATOM    626  OD1 ASN A  43      -5.360   0.602   0.565  1.00  0.00           O  
ATOM    627  ND2 ASN A  43      -6.892  -0.713   1.562  1.00  0.00           N  
ATOM    628  H   ASN A  43      -7.416   1.411   4.858  1.00  0.00           H  
ATOM    629  HA  ASN A  43      -5.252  -0.060   3.755  1.00  0.00           H  
ATOM    630  HB2 ASN A  43      -7.438   1.389   2.815  1.00  0.00           H  
ATOM    631  HB3 ASN A  43      -6.050   2.330   2.280  1.00  0.00           H  
ATOM    632 HD21 ASN A  43      -7.504  -0.790   2.338  1.00  0.00           H  
ATOM    633 HD22 ASN A  43      -6.802  -1.396   0.865  1.00  0.00           H  
ATOM    634  N   ASN A  44      -3.571   1.527   5.010  1.00  0.00           N  
ATOM    635  CA  ASN A  44      -2.421   2.363   5.337  1.00  0.00           C  
ATOM    636  C   ASN A  44      -1.272   1.544   5.925  1.00  0.00           C  
ATOM    637  O   ASN A  44      -1.217   1.326   7.136  1.00  0.00           O  
ATOM    638  CB  ASN A  44      -2.845   3.452   6.329  1.00  0.00           C  
ATOM    639  CG  ASN A  44      -1.676   4.263   6.853  1.00  0.00           C  
ATOM    640  OD1 ASN A  44      -1.128   5.112   6.151  1.00  0.00           O  
ATOM    641  ND2 ASN A  44      -1.291   4.005   8.097  1.00  0.00           N  
ATOM    642  H   ASN A  44      -3.700   0.678   5.483  1.00  0.00           H  
ATOM    643  HA  ASN A  44      -2.083   2.834   4.427  1.00  0.00           H  
ATOM    644  HB2 ASN A  44      -3.535   4.124   5.843  1.00  0.00           H  
ATOM    645  HB3 ASN A  44      -3.338   2.986   7.169  1.00  0.00           H  
ATOM    646 HD21 ASN A  44      -1.777   3.316   8.598  1.00  0.00           H  
ATOM    647 HD22 ASN A  44      -0.541   4.512   8.466  1.00  0.00           H  
ATOM    648  N   PHE A  45      -0.345   1.110   5.073  1.00  0.00           N  
ATOM    649  CA  PHE A  45       0.801   0.340   5.527  1.00  0.00           C  
ATOM    650  C   PHE A  45       2.053   1.211   5.509  1.00  0.00           C  
ATOM    651  O   PHE A  45       2.343   1.875   4.513  1.00  0.00           O  
ATOM    652  CB  PHE A  45       1.003  -0.881   4.634  1.00  0.00           C  
ATOM    653  CG  PHE A  45      -0.150  -1.842   4.676  1.00  0.00           C  
ATOM    654  CD1 PHE A  45      -0.244  -2.790   5.684  1.00  0.00           C  
ATOM    655  CD2 PHE A  45      -1.147  -1.791   3.716  1.00  0.00           C  
ATOM    656  CE1 PHE A  45      -1.310  -3.670   5.730  1.00  0.00           C  
ATOM    657  CE2 PHE A  45      -2.214  -2.668   3.755  1.00  0.00           C  
ATOM    658  CZ  PHE A  45      -2.297  -3.608   4.764  1.00  0.00           C  
ATOM    659  H   PHE A  45      -0.427   1.316   4.119  1.00  0.00           H  
ATOM    660  HA  PHE A  45       0.610   0.011   6.540  1.00  0.00           H  
ATOM    661  HB2 PHE A  45       1.131  -0.554   3.610  1.00  0.00           H  
ATOM    662  HB3 PHE A  45       1.888  -1.405   4.953  1.00  0.00           H  
ATOM    663  HD1 PHE A  45       0.527  -2.838   6.438  1.00  0.00           H  
ATOM    664  HD2 PHE A  45      -1.084  -1.056   2.926  1.00  0.00           H  
ATOM    665  HE1 PHE A  45      -1.371  -4.402   6.520  1.00  0.00           H  
ATOM    666  HE2 PHE A  45      -2.983  -2.617   2.999  1.00  0.00           H  
ATOM    667  HZ  PHE A  45      -3.130  -4.295   4.798  1.00  0.00           H  
ATOM    668  N   LYS A  46       2.788   1.214   6.616  1.00  0.00           N  
ATOM    669  CA  LYS A  46       4.004   2.012   6.719  1.00  0.00           C  
ATOM    670  C   LYS A  46       5.055   1.555   5.708  1.00  0.00           C  
ATOM    671  O   LYS A  46       6.046   2.249   5.477  1.00  0.00           O  
ATOM    672  CB  LYS A  46       4.575   1.933   8.135  1.00  0.00           C  
ATOM    673  CG  LYS A  46       5.734   2.887   8.376  1.00  0.00           C  
ATOM    674  CD  LYS A  46       6.110   2.943   9.848  1.00  0.00           C  
ATOM    675  CE  LYS A  46       7.165   4.006  10.116  1.00  0.00           C  
ATOM    676  NZ  LYS A  46       8.377   3.434  10.765  1.00  0.00           N  
ATOM    677  H   LYS A  46       2.506   0.670   7.380  1.00  0.00           H  
ATOM    678  HA  LYS A  46       3.743   3.037   6.504  1.00  0.00           H  
ATOM    679  HB2 LYS A  46       3.791   2.169   8.840  1.00  0.00           H  
ATOM    680  HB3 LYS A  46       4.921   0.927   8.317  1.00  0.00           H  
ATOM    681  HG2 LYS A  46       6.589   2.551   7.809  1.00  0.00           H  
ATOM    682  HG3 LYS A  46       5.448   3.876   8.048  1.00  0.00           H  
ATOM    683  HD2 LYS A  46       5.229   3.173  10.427  1.00  0.00           H  
ATOM    684  HD3 LYS A  46       6.498   1.980  10.147  1.00  0.00           H  
ATOM    685  HE2 LYS A  46       7.452   4.459   9.178  1.00  0.00           H  
ATOM    686  HE3 LYS A  46       6.742   4.759  10.764  1.00  0.00           H  
ATOM    687  HZ1 LYS A  46       8.103   2.696  11.446  1.00  0.00           H  
ATOM    688  HZ2 LYS A  46       8.897   4.178  11.270  1.00  0.00           H  
ATOM    689  HZ3 LYS A  46       9.002   3.013  10.048  1.00  0.00           H  
ATOM    690  N   SER A  47       4.838   0.389   5.105  1.00  0.00           N  
ATOM    691  CA  SER A  47       5.772  -0.141   4.125  1.00  0.00           C  
ATOM    692  C   SER A  47       5.065  -1.001   3.096  1.00  0.00           C  
ATOM    693  O   SER A  47       4.112  -1.713   3.413  1.00  0.00           O  
ATOM    694  CB  SER A  47       6.860  -0.967   4.810  1.00  0.00           C  
ATOM    695  OG  SER A  47       6.507  -1.276   6.147  1.00  0.00           O  
ATOM    696  H   SER A  47       4.033  -0.125   5.322  1.00  0.00           H  
ATOM    697  HA  SER A  47       6.234   0.695   3.624  1.00  0.00           H  
ATOM    698  HB2 SER A  47       7.000  -1.893   4.268  1.00  0.00           H  
ATOM    699  HB3 SER A  47       7.781  -0.409   4.809  1.00  0.00           H  
ATOM    700  HG  SER A  47       6.475  -0.469   6.665  1.00  0.00           H  
ATOM    701  N   ALA A  48       5.553  -0.952   1.865  1.00  0.00           N  
ATOM    702  CA  ALA A  48       4.973  -1.750   0.798  1.00  0.00           C  
ATOM    703  C   ALA A  48       5.073  -3.220   1.151  1.00  0.00           C  
ATOM    704  O   ALA A  48       4.176  -4.005   0.848  1.00  0.00           O  
ATOM    705  CB  ALA A  48       5.656  -1.465  -0.533  1.00  0.00           C  
ATOM    706  H   ALA A  48       6.330  -0.382   1.680  1.00  0.00           H  
ATOM    707  HA  ALA A  48       3.925  -1.486   0.717  1.00  0.00           H  
ATOM    708  HB1 ALA A  48       6.503  -0.815  -0.371  1.00  0.00           H  
ATOM    709  HB2 ALA A  48       4.955  -0.985  -1.202  1.00  0.00           H  
ATOM    710  HB3 ALA A  48       5.993  -2.392  -0.972  1.00  0.00           H  
ATOM    711  N   GLU A  49       6.156  -3.583   1.830  1.00  0.00           N  
ATOM    712  CA  GLU A  49       6.340  -4.955   2.260  1.00  0.00           C  
ATOM    713  C   GLU A  49       5.187  -5.326   3.174  1.00  0.00           C  
ATOM    714  O   GLU A  49       4.650  -6.430   3.105  1.00  0.00           O  
ATOM    715  CB  GLU A  49       7.674  -5.122   2.991  1.00  0.00           C  
ATOM    716  CG  GLU A  49       8.881  -5.104   2.068  1.00  0.00           C  
ATOM    717  CD  GLU A  49       9.131  -3.735   1.467  1.00  0.00           C  
ATOM    718  OE1 GLU A  49       8.431  -3.374   0.498  1.00  0.00           O  
ATOM    719  OE2 GLU A  49      10.029  -3.024   1.967  1.00  0.00           O  
ATOM    720  H   GLU A  49       6.826  -2.910   2.069  1.00  0.00           H  
ATOM    721  HA  GLU A  49       6.323  -5.589   1.387  1.00  0.00           H  
ATOM    722  HB2 GLU A  49       7.782  -4.320   3.707  1.00  0.00           H  
ATOM    723  HB3 GLU A  49       7.666  -6.065   3.518  1.00  0.00           H  
ATOM    724  HG2 GLU A  49       9.754  -5.400   2.630  1.00  0.00           H  
ATOM    725  HG3 GLU A  49       8.714  -5.808   1.266  1.00  0.00           H  
ATOM    726  N   ASP A  50       4.794  -4.370   4.012  1.00  0.00           N  
ATOM    727  CA  ASP A  50       3.683  -4.568   4.928  1.00  0.00           C  
ATOM    728  C   ASP A  50       2.378  -4.749   4.153  1.00  0.00           C  
ATOM    729  O   ASP A  50       1.614  -5.674   4.430  1.00  0.00           O  
ATOM    730  CB  ASP A  50       3.567  -3.388   5.895  1.00  0.00           C  
ATOM    731  CG  ASP A  50       3.444  -3.834   7.338  1.00  0.00           C  
ATOM    732  OD1 ASP A  50       4.492  -4.011   7.997  1.00  0.00           O  
ATOM    733  OD2 ASP A  50       2.301  -4.008   7.811  1.00  0.00           O  
ATOM    734  H   ASP A  50       5.257  -3.501   4.000  1.00  0.00           H  
ATOM    735  HA  ASP A  50       3.878  -5.466   5.494  1.00  0.00           H  
ATOM    736  HB2 ASP A  50       4.447  -2.767   5.803  1.00  0.00           H  
ATOM    737  HB3 ASP A  50       2.694  -2.809   5.642  1.00  0.00           H  
ATOM    738  N   CYS A  51       2.123  -3.870   3.176  1.00  0.00           N  
ATOM    739  CA  CYS A  51       0.907  -3.968   2.376  1.00  0.00           C  
ATOM    740  C   CYS A  51       0.866  -5.302   1.632  1.00  0.00           C  
ATOM    741  O   CYS A  51      -0.109  -6.048   1.724  1.00  0.00           O  
ATOM    742  CB  CYS A  51       0.842  -2.802   1.380  1.00  0.00           C  
ATOM    743  SG  CYS A  51      -0.326  -3.038  -0.003  1.00  0.00           S  
ATOM    744  H   CYS A  51       2.766  -3.142   2.985  1.00  0.00           H  
ATOM    745  HA  CYS A  51       0.057  -3.914   3.044  1.00  0.00           H  
ATOM    746  HB2 CYS A  51       0.542  -1.907   1.907  1.00  0.00           H  
ATOM    747  HB3 CYS A  51       1.827  -2.650   0.955  1.00  0.00           H  
ATOM    748  N   LEU A  52       1.934  -5.597   0.901  1.00  0.00           N  
ATOM    749  CA  LEU A  52       2.027  -6.836   0.139  1.00  0.00           C  
ATOM    750  C   LEU A  52       1.837  -8.060   1.035  1.00  0.00           C  
ATOM    751  O   LEU A  52       1.111  -8.987   0.686  1.00  0.00           O  
ATOM    752  CB  LEU A  52       3.378  -6.918  -0.574  1.00  0.00           C  
ATOM    753  CG  LEU A  52       3.589  -5.882  -1.680  1.00  0.00           C  
ATOM    754  CD1 LEU A  52       5.003  -5.971  -2.234  1.00  0.00           C  
ATOM    755  CD2 LEU A  52       2.567  -6.073  -2.790  1.00  0.00           C  
ATOM    756  H   LEU A  52       2.679  -4.964   0.873  1.00  0.00           H  
ATOM    757  HA  LEU A  52       1.242  -6.823  -0.605  1.00  0.00           H  
ATOM    758  HB2 LEU A  52       4.160  -6.794   0.162  1.00  0.00           H  
ATOM    759  HB3 LEU A  52       3.471  -7.901  -1.012  1.00  0.00           H  
ATOM    760  HG  LEU A  52       3.455  -4.893  -1.267  1.00  0.00           H  
ATOM    761 HD11 LEU A  52       5.712  -5.729  -1.456  1.00  0.00           H  
ATOM    762 HD12 LEU A  52       5.114  -5.274  -3.051  1.00  0.00           H  
ATOM    763 HD13 LEU A  52       5.188  -6.974  -2.589  1.00  0.00           H  
ATOM    764 HD21 LEU A  52       2.463  -7.125  -3.007  1.00  0.00           H  
ATOM    765 HD22 LEU A  52       2.899  -5.554  -3.678  1.00  0.00           H  
ATOM    766 HD23 LEU A  52       1.614  -5.674  -2.475  1.00  0.00           H  
ATOM    767  N   ARG A  53       2.491  -8.064   2.189  1.00  0.00           N  
ATOM    768  CA  ARG A  53       2.382  -9.189   3.109  1.00  0.00           C  
ATOM    769  C   ARG A  53       0.934  -9.411   3.536  1.00  0.00           C  
ATOM    770  O   ARG A  53       0.451 -10.543   3.560  1.00  0.00           O  
ATOM    771  CB  ARG A  53       3.259  -8.962   4.345  1.00  0.00           C  
ATOM    772  CG  ARG A  53       3.914 -10.230   4.866  1.00  0.00           C  
ATOM    773  CD  ARG A  53       2.901 -11.154   5.522  1.00  0.00           C  
ATOM    774  NE  ARG A  53       2.305 -12.080   4.561  1.00  0.00           N  
ATOM    775  CZ  ARG A  53       2.886 -13.209   4.158  1.00  0.00           C  
ATOM    776  NH1 ARG A  53       4.078 -13.555   4.629  1.00  0.00           N  
ATOM    777  NH2 ARG A  53       2.272 -13.992   3.282  1.00  0.00           N  
ATOM    778  H   ARG A  53       3.060  -7.302   2.423  1.00  0.00           H  
ATOM    779  HA  ARG A  53       2.729 -10.072   2.593  1.00  0.00           H  
ATOM    780  HB2 ARG A  53       4.038  -8.259   4.097  1.00  0.00           H  
ATOM    781  HB3 ARG A  53       2.649  -8.548   5.134  1.00  0.00           H  
ATOM    782  HG2 ARG A  53       4.379 -10.750   4.041  1.00  0.00           H  
ATOM    783  HG3 ARG A  53       4.667  -9.961   5.593  1.00  0.00           H  
ATOM    784  HD2 ARG A  53       3.398 -11.721   6.294  1.00  0.00           H  
ATOM    785  HD3 ARG A  53       2.119 -10.553   5.963  1.00  0.00           H  
ATOM    786  HE  ARG A  53       1.424 -11.848   4.197  1.00  0.00           H  
ATOM    787 HH11 ARG A  53       4.547 -12.970   5.289  1.00  0.00           H  
ATOM    788 HH12 ARG A  53       4.507 -14.405   4.322  1.00  0.00           H  
ATOM    789 HH21 ARG A  53       1.375 -13.735   2.925  1.00  0.00           H  
ATOM    790 HH22 ARG A  53       2.708 -14.840   2.979  1.00  0.00           H  
ATOM    791  N   THR A  54       0.248  -8.327   3.881  1.00  0.00           N  
ATOM    792  CA  THR A  54      -1.142  -8.407   4.321  1.00  0.00           C  
ATOM    793  C   THR A  54      -2.119  -8.507   3.149  1.00  0.00           C  
ATOM    794  O   THR A  54      -2.853  -9.488   3.027  1.00  0.00           O  
ATOM    795  CB  THR A  54      -1.489  -7.196   5.188  1.00  0.00           C  
ATOM    796  OG1 THR A  54      -0.574  -7.075   6.262  1.00  0.00           O  
ATOM    797  CG2 THR A  54      -2.881  -7.265   5.779  1.00  0.00           C  
ATOM    798  H   THR A  54       0.689  -7.452   3.848  1.00  0.00           H  
ATOM    799  HA  THR A  54      -1.239  -9.299   4.923  1.00  0.00           H  
ATOM    800  HB  THR A  54      -1.429  -6.301   4.585  1.00  0.00           H  
ATOM    801  HG1 THR A  54      -0.550  -6.165   6.562  1.00  0.00           H  
ATOM    802 HG21 THR A  54      -3.157  -8.298   5.933  1.00  0.00           H  
ATOM    803 HG22 THR A  54      -3.583  -6.802   5.102  1.00  0.00           H  
ATOM    804 HG23 THR A  54      -2.896  -6.743   6.726  1.00  0.00           H  
ATOM    805  N   CYS A  55      -2.157  -7.474   2.311  1.00  0.00           N  
ATOM    806  CA  CYS A  55      -3.080  -7.446   1.182  1.00  0.00           C  
ATOM    807  C   CYS A  55      -2.528  -8.152  -0.054  1.00  0.00           C  
ATOM    808  O   CYS A  55      -3.293  -8.680  -0.861  1.00  0.00           O  
ATOM    809  CB  CYS A  55      -3.446  -6.007   0.831  1.00  0.00           C  
ATOM    810  SG  CYS A  55      -3.896  -4.992   2.271  1.00  0.00           S  
ATOM    811  H   CYS A  55      -1.574  -6.703   2.472  1.00  0.00           H  
ATOM    812  HA  CYS A  55      -3.971  -7.960   1.492  1.00  0.00           H  
ATOM    813  HB2 CYS A  55      -2.610  -5.534   0.337  1.00  0.00           H  
ATOM    814  HB3 CYS A  55      -4.293  -6.016   0.163  1.00  0.00           H  
ATOM    815  N   GLY A  56      -1.210  -8.156  -0.213  1.00  0.00           N  
ATOM    816  CA  GLY A  56      -0.616  -8.802  -1.372  1.00  0.00           C  
ATOM    817  C   GLY A  56      -0.848 -10.301  -1.380  1.00  0.00           C  
ATOM    818  O   GLY A  56      -1.989 -10.758  -1.314  1.00  0.00           O  
ATOM    819  H   GLY A  56      -0.636  -7.719   0.452  1.00  0.00           H  
ATOM    820  HA2 GLY A  56      -1.052  -8.378  -2.265  1.00  0.00           H  
ATOM    821  HA3 GLY A  56       0.448  -8.607  -1.380  1.00  0.00           H  
ATOM    822  N   GLY A  57       0.235 -11.068  -1.460  1.00  0.00           N  
ATOM    823  CA  GLY A  57       0.118 -12.515  -1.475  1.00  0.00           C  
ATOM    824  C   GLY A  57      -0.132 -13.058  -2.867  1.00  0.00           C  
ATOM    825  O   GLY A  57       0.655 -13.853  -3.380  1.00  0.00           O  
ATOM    826  H   GLY A  57       1.119 -10.648  -1.509  1.00  0.00           H  
ATOM    827  HA2 GLY A  57       1.033 -12.942  -1.092  1.00  0.00           H  
ATOM    828  HA3 GLY A  57      -0.700 -12.808  -0.832  1.00  0.00           H  
ATOM    829  N   ALA A  58      -1.228 -12.626  -3.482  1.00  0.00           N  
ATOM    830  CA  ALA A  58      -1.575 -13.072  -4.826  1.00  0.00           C  
ATOM    831  C   ALA A  58      -0.713 -12.374  -5.873  1.00  0.00           C  
ATOM    832  O   ALA A  58      -0.687 -12.847  -7.028  1.00  0.00           O  
ATOM    833  CB  ALA A  58      -3.053 -12.828  -5.101  1.00  0.00           C  
ATOM    834  OXT ALA A  58      -0.071 -11.359  -5.528  1.00  0.00           O  
ATOM    835  H   ALA A  58      -1.816 -11.990  -3.023  1.00  0.00           H  
ATOM    836  HA  ALA A  58      -1.394 -14.136  -4.879  1.00  0.00           H  
ATOM    837  HB1 ALA A  58      -3.470 -12.220  -4.313  1.00  0.00           H  
ATOM    838  HB2 ALA A  58      -3.572 -13.775  -5.138  1.00  0.00           H  
ATOM    839  HB3 ALA A  58      -3.165 -12.319  -6.047  1.00  0.00           H  
TER     840      ALA A  58                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1      -7.613 -12.882  -0.430  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -7.260 -11.455  -0.210  1.00  0.00           C  
ATOM      3  C   ARG A   1      -8.141 -10.830   0.872  1.00  0.00           C  
ATOM      4  O   ARG A   1      -9.355 -11.037   0.883  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -7.426 -10.701  -1.534  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -8.877 -10.477  -1.937  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -9.019 -10.314  -3.442  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -9.133 -11.602  -4.123  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -9.633 -11.751  -5.348  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -10.064 -10.696  -6.030  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -9.700 -12.957  -5.894  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -7.780 -13.315   0.500  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -6.811 -13.334  -0.916  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -8.471 -12.911  -1.016  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -6.228 -11.402   0.101  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -6.947  -9.737  -1.448  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -6.942 -11.265  -2.317  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -9.465 -11.325  -1.620  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -9.240  -9.583  -1.451  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -9.904  -9.731  -3.645  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -8.151  -9.794  -3.818  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -8.822 -12.397  -3.644  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -10.015  -9.784  -5.625  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -10.438 -10.816  -6.950  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -9.377 -13.755  -5.387  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -10.076 -13.070  -6.815  1.00  0.00           H  
ATOM     27  N   PRO A   2      -7.546 -10.056   1.800  1.00  0.00           N  
ATOM     28  CA  PRO A   2      -8.304  -9.411   2.874  1.00  0.00           C  
ATOM     29  C   PRO A   2      -9.353  -8.443   2.324  1.00  0.00           C  
ATOM     30  O   PRO A   2      -9.093  -7.694   1.386  1.00  0.00           O  
ATOM     31  CB  PRO A   2      -7.245  -8.666   3.694  1.00  0.00           C  
ATOM     32  CG  PRO A   2      -5.928  -9.235   3.273  1.00  0.00           C  
ATOM     33  CD  PRO A   2      -6.108  -9.753   1.873  1.00  0.00           C  
ATOM     34  HA  PRO A   2      -8.797 -10.144   3.498  1.00  0.00           H  
ATOM     35  HB2 PRO A   2      -7.303  -7.609   3.483  1.00  0.00           H  
ATOM     36  HB3 PRO A   2      -7.423  -8.840   4.748  1.00  0.00           H  
ATOM     37  HG2 PRO A   2      -5.171  -8.461   3.293  1.00  0.00           H  
ATOM     38  HG3 PRO A   2      -5.653 -10.042   3.936  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      -5.836  -8.998   1.152  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      -5.518 -10.646   1.726  1.00  0.00           H  
ATOM     41  N   ASP A   3     -10.549  -8.490   2.899  1.00  0.00           N  
ATOM     42  CA  ASP A   3     -11.660  -7.645   2.459  1.00  0.00           C  
ATOM     43  C   ASP A   3     -11.272  -6.171   2.321  1.00  0.00           C  
ATOM     44  O   ASP A   3     -11.458  -5.576   1.261  1.00  0.00           O  
ATOM     45  CB  ASP A   3     -12.833  -7.776   3.431  1.00  0.00           C  
ATOM     46  CG  ASP A   3     -13.394  -9.184   3.471  1.00  0.00           C  
ATOM     47  OD1 ASP A   3     -12.599 -10.136   3.615  1.00  0.00           O  
ATOM     48  OD2 ASP A   3     -14.630  -9.335   3.358  1.00  0.00           O  
ATOM     49  H   ASP A   3     -10.699  -9.125   3.629  1.00  0.00           H  
ATOM     50  HA  ASP A   3     -11.976  -8.003   1.490  1.00  0.00           H  
ATOM     51  HB2 ASP A   3     -12.502  -7.513   4.425  1.00  0.00           H  
ATOM     52  HB3 ASP A   3     -13.621  -7.102   3.129  1.00  0.00           H  
ATOM     53  N   PHE A   4     -10.767  -5.575   3.397  1.00  0.00           N  
ATOM     54  CA  PHE A   4     -10.396  -4.157   3.380  1.00  0.00           C  
ATOM     55  C   PHE A   4      -9.474  -3.813   2.213  1.00  0.00           C  
ATOM     56  O   PHE A   4      -9.414  -2.665   1.779  1.00  0.00           O  
ATOM     57  CB  PHE A   4      -9.729  -3.749   4.693  1.00  0.00           C  
ATOM     58  CG  PHE A   4      -8.755  -4.753   5.232  1.00  0.00           C  
ATOM     59  CD1 PHE A   4      -9.171  -5.749   6.099  1.00  0.00           C  
ATOM     60  CD2 PHE A   4      -7.417  -4.690   4.881  1.00  0.00           C  
ATOM     61  CE1 PHE A   4      -8.271  -6.665   6.604  1.00  0.00           C  
ATOM     62  CE2 PHE A   4      -6.513  -5.605   5.382  1.00  0.00           C  
ATOM     63  CZ  PHE A   4      -6.941  -6.594   6.243  1.00  0.00           C  
ATOM     64  H   PHE A   4     -10.663  -6.089   4.223  1.00  0.00           H  
ATOM     65  HA  PHE A   4     -11.309  -3.588   3.269  1.00  0.00           H  
ATOM     66  HB2 PHE A   4      -9.188  -2.829   4.530  1.00  0.00           H  
ATOM     67  HB3 PHE A   4     -10.494  -3.588   5.442  1.00  0.00           H  
ATOM     68  HD1 PHE A   4     -10.213  -5.807   6.378  1.00  0.00           H  
ATOM     69  HD2 PHE A   4      -7.081  -3.916   4.207  1.00  0.00           H  
ATOM     70  HE1 PHE A   4      -8.608  -7.438   7.279  1.00  0.00           H  
ATOM     71  HE2 PHE A   4      -5.472  -5.547   5.099  1.00  0.00           H  
ATOM     72  HZ  PHE A   4      -6.233  -7.310   6.637  1.00  0.00           H  
ATOM     73  N   CYS A   5      -8.763  -4.805   1.698  1.00  0.00           N  
ATOM     74  CA  CYS A   5      -7.859  -4.581   0.575  1.00  0.00           C  
ATOM     75  C   CYS A   5      -8.630  -4.106  -0.648  1.00  0.00           C  
ATOM     76  O   CYS A   5      -8.053  -3.561  -1.588  1.00  0.00           O  
ATOM     77  CB  CYS A   5      -7.085  -5.849   0.245  1.00  0.00           C  
ATOM     78  SG  CYS A   5      -6.009  -6.422   1.594  1.00  0.00           S  
ATOM     79  H   CYS A   5      -8.857  -5.701   2.070  1.00  0.00           H  
ATOM     80  HA  CYS A   5      -7.157  -3.815   0.861  1.00  0.00           H  
ATOM     81  HB2 CYS A   5      -7.776  -6.640   0.008  1.00  0.00           H  
ATOM     82  HB3 CYS A   5      -6.463  -5.656  -0.608  1.00  0.00           H  
ATOM     83  N   LEU A   6      -9.939  -4.318  -0.626  1.00  0.00           N  
ATOM     84  CA  LEU A   6     -10.800  -3.913  -1.732  1.00  0.00           C  
ATOM     85  C   LEU A   6     -11.181  -2.436  -1.625  1.00  0.00           C  
ATOM     86  O   LEU A   6     -11.676  -1.846  -2.586  1.00  0.00           O  
ATOM     87  CB  LEU A   6     -12.068  -4.771  -1.759  1.00  0.00           C  
ATOM     88  CG  LEU A   6     -11.840  -6.282  -1.658  1.00  0.00           C  
ATOM     89  CD1 LEU A   6     -13.170  -7.017  -1.606  1.00  0.00           C  
ATOM     90  CD2 LEU A   6     -11.005  -6.774  -2.832  1.00  0.00           C  
ATOM     91  H   LEU A   6     -10.336  -4.759   0.155  1.00  0.00           H  
ATOM     92  HA  LEU A   6     -10.252  -4.067  -2.652  1.00  0.00           H  
ATOM     93  HB2 LEU A   6     -12.699  -4.468  -0.936  1.00  0.00           H  
ATOM     94  HB3 LEU A   6     -12.590  -4.571  -2.683  1.00  0.00           H  
ATOM     95  HG  LEU A   6     -11.303  -6.502  -0.746  1.00  0.00           H  
ATOM     96 HD11 LEU A   6     -13.471  -7.143  -0.577  1.00  0.00           H  
ATOM     97 HD12 LEU A   6     -13.066  -7.985  -2.072  1.00  0.00           H  
ATOM     98 HD13 LEU A   6     -13.919  -6.444  -2.133  1.00  0.00           H  
ATOM     99 HD21 LEU A   6     -11.659  -7.119  -3.619  1.00  0.00           H  
ATOM    100 HD22 LEU A   6     -10.372  -7.586  -2.507  1.00  0.00           H  
ATOM    101 HD23 LEU A   6     -10.392  -5.965  -3.202  1.00  0.00           H  
ATOM    102  N   GLU A   7     -10.953  -1.843  -0.455  1.00  0.00           N  
ATOM    103  CA  GLU A   7     -11.276  -0.436  -0.237  1.00  0.00           C  
ATOM    104  C   GLU A   7     -10.297   0.476  -0.974  1.00  0.00           C  
ATOM    105  O   GLU A   7      -9.095   0.448  -0.707  1.00  0.00           O  
ATOM    106  CB  GLU A   7     -11.266  -0.105   1.259  1.00  0.00           C  
ATOM    107  CG  GLU A   7     -12.645  -0.122   1.895  1.00  0.00           C  
ATOM    108  CD  GLU A   7     -13.134  -1.527   2.184  1.00  0.00           C  
ATOM    109  OE1 GLU A   7     -12.855  -2.432   1.370  1.00  0.00           O  
ATOM    110  OE2 GLU A   7     -13.794  -1.725   3.226  1.00  0.00           O  
ATOM    111  H   GLU A   7     -10.560  -2.361   0.279  1.00  0.00           H  
ATOM    112  HA  GLU A   7     -12.266  -0.265  -0.625  1.00  0.00           H  
ATOM    113  HB2 GLU A   7     -10.647  -0.823   1.774  1.00  0.00           H  
ATOM    114  HB3 GLU A   7     -10.844   0.880   1.395  1.00  0.00           H  
ATOM    115  HG2 GLU A   7     -12.606   0.427   2.825  1.00  0.00           H  
ATOM    116  HG3 GLU A   7     -13.343   0.356   1.225  1.00  0.00           H  
ATOM    117  N   PRO A   8     -10.796   1.305  -1.911  1.00  0.00           N  
ATOM    118  CA  PRO A   8      -9.959   2.225  -2.675  1.00  0.00           C  
ATOM    119  C   PRO A   8      -9.742   3.550  -1.947  1.00  0.00           C  
ATOM    120  O   PRO A   8     -10.539   3.935  -1.092  1.00  0.00           O  
ATOM    121  CB  PRO A   8     -10.779   2.437  -3.943  1.00  0.00           C  
ATOM    122  CG  PRO A   8     -12.200   2.340  -3.494  1.00  0.00           C  
ATOM    123  CD  PRO A   8     -12.218   1.417  -2.297  1.00  0.00           C  
ATOM    124  HA  PRO A   8      -9.006   1.786  -2.923  1.00  0.00           H  
ATOM    125  HB2 PRO A   8     -10.559   3.412  -4.358  1.00  0.00           H  
ATOM    126  HB3 PRO A   8     -10.539   1.670  -4.664  1.00  0.00           H  
ATOM    127  HG2 PRO A   8     -12.563   3.318  -3.216  1.00  0.00           H  
ATOM    128  HG3 PRO A   8     -12.804   1.929  -4.289  1.00  0.00           H  
ATOM    129  HD2 PRO A   8     -12.798   1.853  -1.497  1.00  0.00           H  
ATOM    130  HD3 PRO A   8     -12.619   0.453  -2.572  1.00  0.00           H  
ATOM    131  N   PRO A   9      -8.653   4.270  -2.277  1.00  0.00           N  
ATOM    132  CA  PRO A   9      -8.339   5.548  -1.658  1.00  0.00           C  
ATOM    133  C   PRO A   9      -8.987   6.715  -2.395  1.00  0.00           C  
ATOM    134  O   PRO A   9      -9.712   6.517  -3.370  1.00  0.00           O  
ATOM    135  CB  PRO A   9      -6.819   5.610  -1.773  1.00  0.00           C  
ATOM    136  CG  PRO A   9      -6.489   4.841  -3.014  1.00  0.00           C  
ATOM    137  CD  PRO A   9      -7.639   3.897  -3.283  1.00  0.00           C  
ATOM    138  HA  PRO A   9      -8.631   5.570  -0.620  1.00  0.00           H  
ATOM    139  HB2 PRO A   9      -6.500   6.640  -1.851  1.00  0.00           H  
ATOM    140  HB3 PRO A   9      -6.372   5.156  -0.901  1.00  0.00           H  
ATOM    141  HG2 PRO A   9      -6.363   5.523  -3.842  1.00  0.00           H  
ATOM    142  HG3 PRO A   9      -5.581   4.278  -2.860  1.00  0.00           H  
ATOM    143  HD2 PRO A   9      -8.019   4.046  -4.286  1.00  0.00           H  
ATOM    144  HD3 PRO A   9      -7.317   2.873  -3.149  1.00  0.00           H  
ATOM    145  N   TYR A  10      -8.721   7.930  -1.929  1.00  0.00           N  
ATOM    146  CA  TYR A  10      -9.280   9.125  -2.552  1.00  0.00           C  
ATOM    147  C   TYR A  10      -8.380  10.336  -2.324  1.00  0.00           C  
ATOM    148  O   TYR A  10      -7.652  10.405  -1.335  1.00  0.00           O  
ATOM    149  CB  TYR A  10     -10.685   9.391  -2.006  1.00  0.00           C  
ATOM    150  CG  TYR A  10     -10.708   9.977  -0.609  1.00  0.00           C  
ATOM    151  CD1 TYR A  10     -10.701   9.153   0.511  1.00  0.00           C  
ATOM    152  CD2 TYR A  10     -10.739  11.351  -0.411  1.00  0.00           C  
ATOM    153  CE1 TYR A  10     -10.726   9.684   1.788  1.00  0.00           C  
ATOM    154  CE2 TYR A  10     -10.764  11.889   0.862  1.00  0.00           C  
ATOM    155  CZ  TYR A  10     -10.758  11.052   1.958  1.00  0.00           C  
ATOM    156  OH  TYR A  10     -10.782  11.583   3.227  1.00  0.00           O  
ATOM    157  H   TYR A  10      -8.139   8.028  -1.151  1.00  0.00           H  
ATOM    158  HA  TYR A  10      -9.347   8.941  -3.617  1.00  0.00           H  
ATOM    159  HB2 TYR A  10     -11.194  10.080  -2.661  1.00  0.00           H  
ATOM    160  HB3 TYR A  10     -11.227   8.458  -1.981  1.00  0.00           H  
ATOM    161  HD1 TYR A  10     -10.676   8.082   0.374  1.00  0.00           H  
ATOM    162  HD2 TYR A  10     -10.744  12.005  -1.271  1.00  0.00           H  
ATOM    163  HE1 TYR A  10     -10.721   9.027   2.645  1.00  0.00           H  
ATOM    164  HE2 TYR A  10     -10.789  12.960   0.995  1.00  0.00           H  
ATOM    165  HH  TYR A  10      -9.958  11.378   3.676  1.00  0.00           H  
ATOM    166  N   ALA A  11      -8.433  11.287  -3.254  1.00  0.00           N  
ATOM    167  CA  ALA A  11      -7.622  12.496  -3.161  1.00  0.00           C  
ATOM    168  C   ALA A  11      -8.483  13.749  -3.250  1.00  0.00           C  
ATOM    169  O   ALA A  11      -9.228  13.939  -4.212  1.00  0.00           O  
ATOM    170  CB  ALA A  11      -6.563  12.504  -4.252  1.00  0.00           C  
ATOM    171  H   ALA A  11      -9.030  11.171  -4.023  1.00  0.00           H  
ATOM    172  HA  ALA A  11      -7.119  12.487  -2.205  1.00  0.00           H  
ATOM    173  HB1 ALA A  11      -6.393  13.520  -4.581  1.00  0.00           H  
ATOM    174  HB2 ALA A  11      -6.901  11.909  -5.087  1.00  0.00           H  
ATOM    175  HB3 ALA A  11      -5.643  12.093  -3.864  1.00  0.00           H  
ATOM    176  N   GLY A  12      -8.373  14.605  -2.240  1.00  0.00           N  
ATOM    177  CA  GLY A  12      -9.142  15.833  -2.216  1.00  0.00           C  
ATOM    178  C   GLY A  12      -8.836  16.675  -0.997  1.00  0.00           C  
ATOM    179  O   GLY A  12      -9.486  16.544   0.040  1.00  0.00           O  
ATOM    180  H   GLY A  12      -7.760  14.400  -1.504  1.00  0.00           H  
ATOM    181  HA2 GLY A  12      -8.908  16.408  -3.100  1.00  0.00           H  
ATOM    182  HA3 GLY A  12     -10.194  15.591  -2.220  1.00  0.00           H  
ATOM    183  N   ALA A  13      -7.838  17.540  -1.125  1.00  0.00           N  
ATOM    184  CA  ALA A  13      -7.434  18.412  -0.029  1.00  0.00           C  
ATOM    185  C   ALA A  13      -7.077  17.604   1.216  1.00  0.00           C  
ATOM    186  O   ALA A  13      -7.947  17.257   2.014  1.00  0.00           O  
ATOM    187  CB  ALA A  13      -8.540  19.410   0.282  1.00  0.00           C  
ATOM    188  H   ALA A  13      -7.360  17.591  -1.978  1.00  0.00           H  
ATOM    189  HA  ALA A  13      -6.563  18.965  -0.348  1.00  0.00           H  
ATOM    190  HB1 ALA A  13      -8.102  20.352   0.577  1.00  0.00           H  
ATOM    191  HB2 ALA A  13      -9.153  19.030   1.087  1.00  0.00           H  
ATOM    192  HB3 ALA A  13      -9.149  19.557  -0.598  1.00  0.00           H  
ATOM    193  N   CYS A  14      -5.788  17.315   1.374  1.00  0.00           N  
ATOM    194  CA  CYS A  14      -5.302  16.552   2.520  1.00  0.00           C  
ATOM    195  C   CYS A  14      -3.797  16.735   2.687  1.00  0.00           C  
ATOM    196  O   CYS A  14      -3.136  17.327   1.834  1.00  0.00           O  
ATOM    197  CB  CYS A  14      -5.626  15.067   2.358  1.00  0.00           C  
ATOM    198  SG  CYS A  14      -7.297  14.594   2.913  1.00  0.00           S  
ATOM    199  H   CYS A  14      -5.145  17.625   0.701  1.00  0.00           H  
ATOM    200  HA  CYS A  14      -5.798  16.925   3.403  1.00  0.00           H  
ATOM    201  HB2 CYS A  14      -5.539  14.799   1.317  1.00  0.00           H  
ATOM    202  HB3 CYS A  14      -4.917  14.493   2.933  1.00  0.00           H  
ATOM    203  N   ARG A  15      -3.263  16.229   3.794  1.00  0.00           N  
ATOM    204  CA  ARG A  15      -1.837  16.343   4.074  1.00  0.00           C  
ATOM    205  C   ARG A  15      -1.375  15.241   5.022  1.00  0.00           C  
ATOM    206  O   ARG A  15      -2.192  14.507   5.579  1.00  0.00           O  
ATOM    207  CB  ARG A  15      -1.521  17.713   4.678  1.00  0.00           C  
ATOM    208  CG  ARG A  15      -2.486  18.133   5.776  1.00  0.00           C  
ATOM    209  CD  ARG A  15      -1.754  18.692   6.986  1.00  0.00           C  
ATOM    210  NE  ARG A  15      -1.913  17.842   8.164  1.00  0.00           N  
ATOM    211  CZ  ARG A  15      -3.078  17.634   8.775  1.00  0.00           C  
ATOM    212  NH1 ARG A  15      -4.185  18.211   8.325  1.00  0.00           N  
ATOM    213  NH2 ARG A  15      -3.135  16.845   9.840  1.00  0.00           N  
ATOM    214  H   ARG A  15      -3.841  15.773   4.440  1.00  0.00           H  
ATOM    215  HA  ARG A  15      -1.307  16.243   3.139  1.00  0.00           H  
ATOM    216  HB2 ARG A  15      -0.524  17.689   5.094  1.00  0.00           H  
ATOM    217  HB3 ARG A  15      -1.555  18.456   3.894  1.00  0.00           H  
ATOM    218  HG2 ARG A  15      -3.149  18.891   5.388  1.00  0.00           H  
ATOM    219  HG3 ARG A  15      -3.063  17.271   6.081  1.00  0.00           H  
ATOM    220  HD2 ARG A  15      -0.703  18.771   6.752  1.00  0.00           H  
ATOM    221  HD3 ARG A  15      -2.147  19.674   7.207  1.00  0.00           H  
ATOM    222  HE  ARG A  15      -1.111  17.404   8.518  1.00  0.00           H  
ATOM    223 HH11 ARG A  15      -4.148  18.807   7.523  1.00  0.00           H  
ATOM    224 HH12 ARG A  15      -5.056  18.050   8.788  1.00  0.00           H  
ATOM    225 HH21 ARG A  15      -2.304  16.407  10.183  1.00  0.00           H  
ATOM    226 HH22 ARG A  15      -4.010  16.688  10.299  1.00  0.00           H  
ATOM    227  N   ALA A  16      -0.060  15.136   5.202  1.00  0.00           N  
ATOM    228  CA  ALA A  16       0.527  14.131   6.086  1.00  0.00           C  
ATOM    229  C   ALA A  16       0.601  12.767   5.408  1.00  0.00           C  
ATOM    230  O   ALA A  16      -0.327  11.963   5.503  1.00  0.00           O  
ATOM    231  CB  ALA A  16      -0.252  14.034   7.392  1.00  0.00           C  
ATOM    232  H   ALA A  16       0.534  15.756   4.729  1.00  0.00           H  
ATOM    233  HA  ALA A  16       1.533  14.449   6.322  1.00  0.00           H  
ATOM    234  HB1 ALA A  16      -0.828  13.121   7.403  1.00  0.00           H  
ATOM    235  HB2 ALA A  16      -0.919  14.880   7.477  1.00  0.00           H  
ATOM    236  HB3 ALA A  16       0.438  14.035   8.224  1.00  0.00           H  
ATOM    237  N   ALA A  17       1.719  12.510   4.737  1.00  0.00           N  
ATOM    238  CA  ALA A  17       1.935  11.252   4.059  1.00  0.00           C  
ATOM    239  C   ALA A  17       3.417  11.028   3.785  1.00  0.00           C  
ATOM    240  O   ALA A  17       3.851  10.996   2.633  1.00  0.00           O  
ATOM    241  CB  ALA A  17       1.131  11.184   2.769  1.00  0.00           C  
ATOM    242  H   ALA A  17       2.420  13.175   4.714  1.00  0.00           H  
ATOM    243  HA  ALA A  17       1.585  10.485   4.713  1.00  0.00           H  
ATOM    244  HB1 ALA A  17       0.125  11.525   2.953  1.00  0.00           H  
ATOM    245  HB2 ALA A  17       1.106  10.164   2.415  1.00  0.00           H  
ATOM    246  HB3 ALA A  17       1.595  11.812   2.023  1.00  0.00           H  
ATOM    247  N   ALA A  18       4.191  10.889   4.855  1.00  0.00           N  
ATOM    248  CA  ALA A  18       5.628  10.676   4.737  1.00  0.00           C  
ATOM    249  C   ALA A  18       5.937   9.282   4.200  1.00  0.00           C  
ATOM    250  O   ALA A  18       6.224   8.360   4.964  1.00  0.00           O  
ATOM    251  CB  ALA A  18       6.305  10.887   6.083  1.00  0.00           C  
ATOM    252  H   ALA A  18       3.787  10.936   5.747  1.00  0.00           H  
ATOM    253  HA  ALA A  18       6.018  11.410   4.046  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       7.340  11.154   5.928  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       6.251   9.976   6.660  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       5.804  11.682   6.617  1.00  0.00           H  
ATOM    257  N   ALA A  19       5.882   9.136   2.880  1.00  0.00           N  
ATOM    258  CA  ALA A  19       6.160   7.856   2.237  1.00  0.00           C  
ATOM    259  C   ALA A  19       5.250   6.752   2.770  1.00  0.00           C  
ATOM    260  O   ALA A  19       5.580   6.087   3.753  1.00  0.00           O  
ATOM    261  CB  ALA A  19       7.622   7.479   2.438  1.00  0.00           C  
ATOM    262  H   ALA A  19       5.651   9.910   2.323  1.00  0.00           H  
ATOM    263  HA  ALA A  19       5.987   7.971   1.176  1.00  0.00           H  
ATOM    264  HB1 ALA A  19       8.191   7.773   1.569  1.00  0.00           H  
ATOM    265  HB2 ALA A  19       7.703   6.411   2.576  1.00  0.00           H  
ATOM    266  HB3 ALA A  19       8.008   7.986   3.310  1.00  0.00           H  
ATOM    267  N   ARG A  20       4.116   6.548   2.101  1.00  0.00           N  
ATOM    268  CA  ARG A  20       3.168   5.506   2.493  1.00  0.00           C  
ATOM    269  C   ARG A  20       2.644   4.772   1.262  1.00  0.00           C  
ATOM    270  O   ARG A  20       2.834   5.221   0.131  1.00  0.00           O  
ATOM    271  CB  ARG A  20       1.992   6.087   3.284  1.00  0.00           C  
ATOM    272  CG  ARG A  20       2.408   6.960   4.453  1.00  0.00           C  
ATOM    273  CD  ARG A  20       1.539   6.709   5.672  1.00  0.00           C  
ATOM    274  NE  ARG A  20       2.342   6.340   6.831  1.00  0.00           N  
ATOM    275  CZ  ARG A  20       2.398   7.042   7.963  1.00  0.00           C  
ATOM    276  NH1 ARG A  20       1.678   8.148   8.112  1.00  0.00           N  
ATOM    277  NH2 ARG A  20       3.177   6.633   8.955  1.00  0.00           N  
ATOM    278  H   ARG A  20       3.919   7.102   1.317  1.00  0.00           H  
ATOM    279  HA  ARG A  20       3.695   4.799   3.117  1.00  0.00           H  
ATOM    280  HB2 ARG A  20       1.379   6.680   2.618  1.00  0.00           H  
ATOM    281  HB3 ARG A  20       1.403   5.266   3.675  1.00  0.00           H  
ATOM    282  HG2 ARG A  20       3.433   6.735   4.705  1.00  0.00           H  
ATOM    283  HG3 ARG A  20       2.320   7.997   4.166  1.00  0.00           H  
ATOM    284  HD2 ARG A  20       0.983   7.605   5.894  1.00  0.00           H  
ATOM    285  HD3 ARG A  20       0.853   5.903   5.452  1.00  0.00           H  
ATOM    286  HE  ARG A  20       2.880   5.527   6.757  1.00  0.00           H  
ATOM    287 HH11 ARG A  20       1.087   8.466   7.372  1.00  0.00           H  
ATOM    288 HH12 ARG A  20       1.728   8.664   8.966  1.00  0.00           H  
ATOM    289 HH21 ARG A  20       3.721   5.800   8.852  1.00  0.00           H  
ATOM    290 HH22 ARG A  20       3.221   7.157   9.805  1.00  0.00           H  
ATOM    291  N   TYR A  21       1.999   3.633   1.481  1.00  0.00           N  
ATOM    292  CA  TYR A  21       1.467   2.842   0.378  1.00  0.00           C  
ATOM    293  C   TYR A  21       0.056   2.338   0.672  1.00  0.00           C  
ATOM    294  O   TYR A  21      -0.395   2.352   1.816  1.00  0.00           O  
ATOM    295  CB  TYR A  21       2.380   1.648   0.096  1.00  0.00           C  
ATOM    296  CG  TYR A  21       3.668   2.008  -0.611  1.00  0.00           C  
ATOM    297  CD1 TYR A  21       4.644   2.767   0.020  1.00  0.00           C  
ATOM    298  CD2 TYR A  21       3.912   1.575  -1.906  1.00  0.00           C  
ATOM    299  CE1 TYR A  21       5.826   3.084  -0.621  1.00  0.00           C  
ATOM    300  CE2 TYR A  21       5.089   1.888  -2.554  1.00  0.00           C  
ATOM    301  CZ  TYR A  21       6.043   2.641  -1.908  1.00  0.00           C  
ATOM    302  OH  TYR A  21       7.219   2.953  -2.551  1.00  0.00           O  
ATOM    303  H   TYR A  21       1.885   3.313   2.400  1.00  0.00           H  
ATOM    304  HA  TYR A  21       1.437   3.472  -0.495  1.00  0.00           H  
ATOM    305  HB2 TYR A  21       2.639   1.175   1.031  1.00  0.00           H  
ATOM    306  HB3 TYR A  21       1.850   0.938  -0.523  1.00  0.00           H  
ATOM    307  HD1 TYR A  21       4.471   3.113   1.027  1.00  0.00           H  
ATOM    308  HD2 TYR A  21       3.161   0.983  -2.412  1.00  0.00           H  
ATOM    309  HE1 TYR A  21       6.574   3.675  -0.114  1.00  0.00           H  
ATOM    310  HE2 TYR A  21       5.259   1.540  -3.562  1.00  0.00           H  
ATOM    311  HH  TYR A  21       7.498   2.208  -3.088  1.00  0.00           H  
ATOM    312  N   PHE A  22      -0.620   1.871  -0.377  1.00  0.00           N  
ATOM    313  CA  PHE A  22      -1.973   1.323  -0.264  1.00  0.00           C  
ATOM    314  C   PHE A  22      -2.138   0.172  -1.239  1.00  0.00           C  
ATOM    315  O   PHE A  22      -1.458   0.115  -2.257  1.00  0.00           O  
ATOM    316  CB  PHE A  22      -3.034   2.385  -0.537  1.00  0.00           C  
ATOM    317  CG  PHE A  22      -2.795   3.189  -1.784  1.00  0.00           C  
ATOM    318  CD1 PHE A  22      -1.894   4.240  -1.785  1.00  0.00           C  
ATOM    319  CD2 PHE A  22      -3.472   2.893  -2.955  1.00  0.00           C  
ATOM    320  CE1 PHE A  22      -1.673   4.979  -2.930  1.00  0.00           C  
ATOM    321  CE2 PHE A  22      -3.255   3.629  -4.104  1.00  0.00           C  
ATOM    322  CZ  PHE A  22      -2.355   4.675  -4.090  1.00  0.00           C  
ATOM    323  H   PHE A  22      -0.186   1.877  -1.256  1.00  0.00           H  
ATOM    324  HA  PHE A  22      -2.103   0.942   0.741  1.00  0.00           H  
ATOM    325  HB2 PHE A  22      -3.990   1.900  -0.639  1.00  0.00           H  
ATOM    326  HB3 PHE A  22      -3.073   3.061   0.297  1.00  0.00           H  
ATOM    327  HD1 PHE A  22      -1.360   4.480  -0.877  1.00  0.00           H  
ATOM    328  HD2 PHE A  22      -4.178   2.074  -2.967  1.00  0.00           H  
ATOM    329  HE1 PHE A  22      -0.970   5.797  -2.916  1.00  0.00           H  
ATOM    330  HE2 PHE A  22      -3.791   3.388  -5.011  1.00  0.00           H  
ATOM    331  HZ  PHE A  22      -2.183   5.252  -4.987  1.00  0.00           H  
ATOM    332  N   TYR A  23      -3.026  -0.757  -0.920  1.00  0.00           N  
ATOM    333  CA  TYR A  23      -3.236  -1.919  -1.785  1.00  0.00           C  
ATOM    334  C   TYR A  23      -4.214  -1.613  -2.912  1.00  0.00           C  
ATOM    335  O   TYR A  23      -5.231  -0.951  -2.710  1.00  0.00           O  
ATOM    336  CB  TYR A  23      -3.731  -3.122  -0.985  1.00  0.00           C  
ATOM    337  CG  TYR A  23      -3.877  -4.368  -1.830  1.00  0.00           C  
ATOM    338  CD1 TYR A  23      -2.764  -5.107  -2.209  1.00  0.00           C  
ATOM    339  CD2 TYR A  23      -5.124  -4.796  -2.261  1.00  0.00           C  
ATOM    340  CE1 TYR A  23      -2.892  -6.238  -2.991  1.00  0.00           C  
ATOM    341  CE2 TYR A  23      -5.261  -5.928  -3.040  1.00  0.00           C  
ATOM    342  CZ  TYR A  23      -4.142  -6.645  -3.403  1.00  0.00           C  
ATOM    343  OH  TYR A  23      -4.274  -7.771  -4.182  1.00  0.00           O  
ATOM    344  H   TYR A  23      -3.540  -0.664  -0.087  1.00  0.00           H  
ATOM    345  HA  TYR A  23      -2.275  -2.177  -2.224  1.00  0.00           H  
ATOM    346  HB2 TYR A  23      -3.023  -3.339  -0.197  1.00  0.00           H  
ATOM    347  HB3 TYR A  23      -4.697  -2.892  -0.555  1.00  0.00           H  
ATOM    348  HD1 TYR A  23      -1.786  -4.788  -1.882  1.00  0.00           H  
ATOM    349  HD2 TYR A  23      -5.998  -4.231  -1.976  1.00  0.00           H  
ATOM    350  HE1 TYR A  23      -2.014  -6.800  -3.275  1.00  0.00           H  
ATOM    351  HE2 TYR A  23      -6.241  -6.246  -3.361  1.00  0.00           H  
ATOM    352  HH  TYR A  23      -4.950  -7.624  -4.848  1.00  0.00           H  
ATOM    353  N   ASN A  24      -3.900  -2.124  -4.096  1.00  0.00           N  
ATOM    354  CA  ASN A  24      -4.740  -1.934  -5.271  1.00  0.00           C  
ATOM    355  C   ASN A  24      -5.295  -3.276  -5.739  1.00  0.00           C  
ATOM    356  O   ASN A  24      -4.679  -3.958  -6.554  1.00  0.00           O  
ATOM    357  CB  ASN A  24      -3.928  -1.273  -6.390  1.00  0.00           C  
ATOM    358  CG  ASN A  24      -4.718  -1.100  -7.669  1.00  0.00           C  
ATOM    359  OD1 ASN A  24      -5.604  -1.895  -7.982  1.00  0.00           O  
ATOM    360  ND2 ASN A  24      -4.392  -0.060  -8.420  1.00  0.00           N  
ATOM    361  H   ASN A  24      -3.081  -2.656  -4.178  1.00  0.00           H  
ATOM    362  HA  ASN A  24      -5.563  -1.287  -5.000  1.00  0.00           H  
ATOM    363  HB2 ASN A  24      -3.601  -0.296  -6.060  1.00  0.00           H  
ATOM    364  HB3 ASN A  24      -3.063  -1.883  -6.608  1.00  0.00           H  
ATOM    365 HD21 ASN A  24      -3.669   0.530  -8.106  1.00  0.00           H  
ATOM    366 HD22 ASN A  24      -4.882   0.074  -9.257  1.00  0.00           H  
ATOM    367  N   ALA A  25      -6.462  -3.651  -5.222  1.00  0.00           N  
ATOM    368  CA  ALA A  25      -7.088  -4.920  -5.587  1.00  0.00           C  
ATOM    369  C   ALA A  25      -7.208  -5.065  -7.100  1.00  0.00           C  
ATOM    370  O   ALA A  25      -7.192  -6.176  -7.630  1.00  0.00           O  
ATOM    371  CB  ALA A  25      -8.458  -5.039  -4.932  1.00  0.00           C  
ATOM    372  H   ALA A  25      -6.909  -3.066  -4.575  1.00  0.00           H  
ATOM    373  HA  ALA A  25      -6.465  -5.717  -5.209  1.00  0.00           H  
ATOM    374  HB1 ALA A  25      -8.574  -6.030  -4.520  1.00  0.00           H  
ATOM    375  HB2 ALA A  25      -9.227  -4.864  -5.669  1.00  0.00           H  
ATOM    376  HB3 ALA A  25      -8.545  -4.308  -4.141  1.00  0.00           H  
ATOM    377  N   LYS A  26      -7.317  -3.937  -7.792  1.00  0.00           N  
ATOM    378  CA  LYS A  26      -7.432  -3.939  -9.247  1.00  0.00           C  
ATOM    379  C   LYS A  26      -6.072  -4.146  -9.920  1.00  0.00           C  
ATOM    380  O   LYS A  26      -5.987  -4.199 -11.147  1.00  0.00           O  
ATOM    381  CB  LYS A  26      -8.058  -2.625  -9.725  1.00  0.00           C  
ATOM    382  CG  LYS A  26      -9.381  -2.814 -10.453  1.00  0.00           C  
ATOM    383  CD  LYS A  26      -9.223  -2.633 -11.955  1.00  0.00           C  
ATOM    384  CE  LYS A  26      -9.263  -1.164 -12.347  1.00  0.00           C  
ATOM    385  NZ  LYS A  26      -7.903  -0.628 -12.630  1.00  0.00           N  
ATOM    386  H   LYS A  26      -7.316  -3.082  -7.314  1.00  0.00           H  
ATOM    387  HA  LYS A  26      -8.084  -4.755  -9.524  1.00  0.00           H  
ATOM    388  HB2 LYS A  26      -8.232  -1.990  -8.870  1.00  0.00           H  
ATOM    389  HB3 LYS A  26      -7.370  -2.132 -10.395  1.00  0.00           H  
ATOM    390  HG2 LYS A  26      -9.750  -3.809 -10.258  1.00  0.00           H  
ATOM    391  HG3 LYS A  26     -10.089  -2.087 -10.085  1.00  0.00           H  
ATOM    392  HD2 LYS A  26      -8.275  -3.051 -12.261  1.00  0.00           H  
ATOM    393  HD3 LYS A  26     -10.025  -3.153 -12.457  1.00  0.00           H  
ATOM    394  HE2 LYS A  26      -9.872  -1.058 -13.233  1.00  0.00           H  
ATOM    395  HE3 LYS A  26      -9.703  -0.600 -11.539  1.00  0.00           H  
ATOM    396  HZ1 LYS A  26      -7.525  -0.152 -11.786  1.00  0.00           H  
ATOM    397  HZ2 LYS A  26      -7.944   0.057 -13.411  1.00  0.00           H  
ATOM    398  HZ3 LYS A  26      -7.261  -1.402 -12.896  1.00  0.00           H  
ATOM    399  N   ALA A  27      -5.010  -4.252  -9.120  1.00  0.00           N  
ATOM    400  CA  ALA A  27      -3.666  -4.442  -9.668  1.00  0.00           C  
ATOM    401  C   ALA A  27      -2.838  -5.442  -8.854  1.00  0.00           C  
ATOM    402  O   ALA A  27      -1.710  -5.764  -9.226  1.00  0.00           O  
ATOM    403  CB  ALA A  27      -2.942  -3.108  -9.745  1.00  0.00           C  
ATOM    404  H   ALA A  27      -5.129  -4.188  -8.150  1.00  0.00           H  
ATOM    405  HA  ALA A  27      -3.772  -4.819 -10.674  1.00  0.00           H  
ATOM    406  HB1 ALA A  27      -3.471  -2.448 -10.417  1.00  0.00           H  
ATOM    407  HB2 ALA A  27      -1.937  -3.264 -10.112  1.00  0.00           H  
ATOM    408  HB3 ALA A  27      -2.901  -2.662  -8.763  1.00  0.00           H  
ATOM    409  N   GLY A  28      -3.399  -5.945  -7.755  1.00  0.00           N  
ATOM    410  CA  GLY A  28      -2.702  -6.909  -6.934  1.00  0.00           C  
ATOM    411  C   GLY A  28      -1.474  -6.363  -6.222  1.00  0.00           C  
ATOM    412  O   GLY A  28      -0.839  -7.077  -5.447  1.00  0.00           O  
ATOM    413  H   GLY A  28      -4.296  -5.675  -7.508  1.00  0.00           H  
ATOM    414  HA2 GLY A  28      -3.388  -7.292  -6.193  1.00  0.00           H  
ATOM    415  HA3 GLY A  28      -2.402  -7.713  -7.569  1.00  0.00           H  
ATOM    416  N   LEU A  29      -1.130  -5.109  -6.481  1.00  0.00           N  
ATOM    417  CA  LEU A  29       0.038  -4.497  -5.854  1.00  0.00           C  
ATOM    418  C   LEU A  29      -0.329  -3.196  -5.143  1.00  0.00           C  
ATOM    419  O   LEU A  29      -1.457  -2.713  -5.252  1.00  0.00           O  
ATOM    420  CB  LEU A  29       1.124  -4.236  -6.901  1.00  0.00           C  
ATOM    421  CG  LEU A  29       2.346  -5.155  -6.808  1.00  0.00           C  
ATOM    422  CD1 LEU A  29       2.333  -6.178  -7.933  1.00  0.00           C  
ATOM    423  CD2 LEU A  29       3.632  -4.342  -6.839  1.00  0.00           C  
ATOM    424  H   LEU A  29      -1.666  -4.589  -7.108  1.00  0.00           H  
ATOM    425  HA  LEU A  29       0.420  -5.193  -5.124  1.00  0.00           H  
ATOM    426  HB2 LEU A  29       0.684  -4.353  -7.881  1.00  0.00           H  
ATOM    427  HB3 LEU A  29       1.461  -3.215  -6.797  1.00  0.00           H  
ATOM    428  HG  LEU A  29       2.312  -5.692  -5.871  1.00  0.00           H  
ATOM    429 HD11 LEU A  29       1.717  -7.018  -7.651  1.00  0.00           H  
ATOM    430 HD12 LEU A  29       3.342  -6.518  -8.122  1.00  0.00           H  
ATOM    431 HD13 LEU A  29       1.934  -5.724  -8.829  1.00  0.00           H  
ATOM    432 HD21 LEU A  29       3.863  -3.996  -5.843  1.00  0.00           H  
ATOM    433 HD22 LEU A  29       3.504  -3.493  -7.495  1.00  0.00           H  
ATOM    434 HD23 LEU A  29       4.440  -4.959  -7.202  1.00  0.00           H  
ATOM    435  N   CYS A  30       0.632  -2.632  -4.412  1.00  0.00           N  
ATOM    436  CA  CYS A  30       0.404  -1.389  -3.685  1.00  0.00           C  
ATOM    437  C   CYS A  30       0.977  -0.192  -4.433  1.00  0.00           C  
ATOM    438  O   CYS A  30       1.705  -0.345  -5.416  1.00  0.00           O  
ATOM    439  CB  CYS A  30       1.014  -1.449  -2.281  1.00  0.00           C  
ATOM    440  SG  CYS A  30       0.998  -3.106  -1.512  1.00  0.00           S  
ATOM    441  H   CYS A  30       1.511  -3.064  -4.362  1.00  0.00           H  
ATOM    442  HA  CYS A  30      -0.660  -1.259  -3.596  1.00  0.00           H  
ATOM    443  HB2 CYS A  30       2.040  -1.117  -2.332  1.00  0.00           H  
ATOM    444  HB3 CYS A  30       0.462  -0.783  -1.636  1.00  0.00           H  
ATOM    445  N   GLN A  31       0.641   0.999  -3.953  1.00  0.00           N  
ATOM    446  CA  GLN A  31       1.111   2.239  -4.563  1.00  0.00           C  
ATOM    447  C   GLN A  31       1.295   3.342  -3.518  1.00  0.00           C  
ATOM    448  O   GLN A  31       0.604   3.364  -2.500  1.00  0.00           O  
ATOM    449  CB  GLN A  31       0.131   2.701  -5.645  1.00  0.00           C  
ATOM    450  CG  GLN A  31       0.803   3.365  -6.836  1.00  0.00           C  
ATOM    451  CD  GLN A  31       0.090   4.626  -7.284  1.00  0.00           C  
ATOM    452  OE1 GLN A  31      -1.125   4.755  -7.132  1.00  0.00           O  
ATOM    453  NE2 GLN A  31       0.845   5.566  -7.841  1.00  0.00           N  
ATOM    454  H   GLN A  31       0.066   1.043  -3.162  1.00  0.00           H  
ATOM    455  HA  GLN A  31       2.064   2.035  -5.024  1.00  0.00           H  
ATOM    456  HB2 GLN A  31      -0.421   1.846  -6.004  1.00  0.00           H  
ATOM    457  HB3 GLN A  31      -0.561   3.407  -5.210  1.00  0.00           H  
ATOM    458  HG2 GLN A  31       1.817   3.620  -6.565  1.00  0.00           H  
ATOM    459  HG3 GLN A  31       0.816   2.665  -7.659  1.00  0.00           H  
ATOM    460 HE21 GLN A  31       1.806   5.394  -7.930  1.00  0.00           H  
ATOM    461 HE22 GLN A  31       0.411   6.391  -8.141  1.00  0.00           H  
ATOM    462  N   THR A  32       2.218   4.262  -3.788  1.00  0.00           N  
ATOM    463  CA  THR A  32       2.483   5.381  -2.882  1.00  0.00           C  
ATOM    464  C   THR A  32       1.373   6.427  -2.948  1.00  0.00           C  
ATOM    465  O   THR A  32       0.784   6.660  -4.003  1.00  0.00           O  
ATOM    466  CB  THR A  32       3.830   6.032  -3.219  1.00  0.00           C  
ATOM    467  OG1 THR A  32       4.364   6.694  -2.086  1.00  0.00           O  
ATOM    468  CG2 THR A  32       3.752   7.044  -4.345  1.00  0.00           C  
ATOM    469  H   THR A  32       2.728   4.195  -4.623  1.00  0.00           H  
ATOM    470  HA  THR A  32       2.521   4.996  -1.878  1.00  0.00           H  
ATOM    471  HB  THR A  32       4.525   5.261  -3.519  1.00  0.00           H  
ATOM    472  HG1 THR A  32       4.366   6.095  -1.336  1.00  0.00           H  
ATOM    473 HG21 THR A  32       3.348   6.571  -5.227  1.00  0.00           H  
ATOM    474 HG22 THR A  32       4.741   7.421  -4.559  1.00  0.00           H  
ATOM    475 HG23 THR A  32       3.110   7.863  -4.049  1.00  0.00           H  
ATOM    476  N   PHE A  33       1.115   7.072  -1.814  1.00  0.00           N  
ATOM    477  CA  PHE A  33       0.090   8.111  -1.737  1.00  0.00           C  
ATOM    478  C   PHE A  33       0.578   9.396  -2.402  1.00  0.00           C  
ATOM    479  O   PHE A  33       1.681   9.865  -2.122  1.00  0.00           O  
ATOM    480  CB  PHE A  33      -0.266   8.404  -0.275  1.00  0.00           C  
ATOM    481  CG  PHE A  33      -1.341   7.512   0.272  1.00  0.00           C  
ATOM    482  CD1 PHE A  33      -2.676   7.864   0.163  1.00  0.00           C  
ATOM    483  CD2 PHE A  33      -1.016   6.317   0.890  1.00  0.00           C  
ATOM    484  CE1 PHE A  33      -3.667   7.040   0.661  1.00  0.00           C  
ATOM    485  CE2 PHE A  33      -2.001   5.489   1.390  1.00  0.00           C  
ATOM    486  CZ  PHE A  33      -3.328   5.851   1.275  1.00  0.00           C  
ATOM    487  H   PHE A  33       1.633   6.854  -1.012  1.00  0.00           H  
ATOM    488  HA  PHE A  33      -0.796   7.752  -2.250  1.00  0.00           H  
ATOM    489  HB2 PHE A  33       0.616   8.273   0.336  1.00  0.00           H  
ATOM    490  HB3 PHE A  33      -0.606   9.425  -0.193  1.00  0.00           H  
ATOM    491  HD1 PHE A  33      -2.942   8.794  -0.318  1.00  0.00           H  
ATOM    492  HD2 PHE A  33       0.022   6.034   0.982  1.00  0.00           H  
ATOM    493  HE1 PHE A  33      -4.704   7.326   0.570  1.00  0.00           H  
ATOM    494  HE2 PHE A  33      -1.733   4.560   1.869  1.00  0.00           H  
ATOM    495  HZ  PHE A  33      -4.100   5.205   1.666  1.00  0.00           H  
ATOM    496  N   ALA A  34      -0.247   9.969  -3.270  1.00  0.00           N  
ATOM    497  CA  ALA A  34       0.114  11.206  -3.950  1.00  0.00           C  
ATOM    498  C   ALA A  34       0.057  12.378  -2.977  1.00  0.00           C  
ATOM    499  O   ALA A  34      -0.626  12.307  -1.956  1.00  0.00           O  
ATOM    500  CB  ALA A  34      -0.811  11.452  -5.134  1.00  0.00           C  
ATOM    501  H   ALA A  34      -1.118   9.558  -3.450  1.00  0.00           H  
ATOM    502  HA  ALA A  34       1.123  11.104  -4.322  1.00  0.00           H  
ATOM    503  HB1 ALA A  34      -0.542  10.791  -5.944  1.00  0.00           H  
ATOM    504  HB2 ALA A  34      -0.714  12.477  -5.459  1.00  0.00           H  
ATOM    505  HB3 ALA A  34      -1.832  11.262  -4.838  1.00  0.00           H  
ATOM    506  N   TYR A  35       0.775  13.455  -3.295  1.00  0.00           N  
ATOM    507  CA  TYR A  35       0.800  14.639  -2.436  1.00  0.00           C  
ATOM    508  C   TYR A  35      -0.566  15.314  -2.404  1.00  0.00           C  
ATOM    509  O   TYR A  35      -0.729  16.446  -2.860  1.00  0.00           O  
ATOM    510  CB  TYR A  35       1.865  15.626  -2.919  1.00  0.00           C  
ATOM    511  CG  TYR A  35       2.532  16.390  -1.798  1.00  0.00           C  
ATOM    512  CD1 TYR A  35       1.909  17.484  -1.211  1.00  0.00           C  
ATOM    513  CD2 TYR A  35       3.779  16.010  -1.320  1.00  0.00           C  
ATOM    514  CE1 TYR A  35       2.514  18.180  -0.181  1.00  0.00           C  
ATOM    515  CE2 TYR A  35       4.387  16.700  -0.289  1.00  0.00           C  
ATOM    516  CZ  TYR A  35       3.751  17.783   0.277  1.00  0.00           C  
ATOM    517  OH  TYR A  35       4.355  18.473   1.303  1.00  0.00           O  
ATOM    518  H   TYR A  35       1.300  13.453  -4.122  1.00  0.00           H  
ATOM    519  HA  TYR A  35       1.050  14.317  -1.433  1.00  0.00           H  
ATOM    520  HB2 TYR A  35       2.631  15.084  -3.451  1.00  0.00           H  
ATOM    521  HB3 TYR A  35       1.407  16.341  -3.584  1.00  0.00           H  
ATOM    522  HD1 TYR A  35       0.939  17.793  -1.572  1.00  0.00           H  
ATOM    523  HD2 TYR A  35       4.275  15.160  -1.765  1.00  0.00           H  
ATOM    524  HE1 TYR A  35       2.014  19.029   0.262  1.00  0.00           H  
ATOM    525  HE2 TYR A  35       5.358  16.388   0.070  1.00  0.00           H  
ATOM    526  HH  TYR A  35       5.296  18.550   1.128  1.00  0.00           H  
ATOM    527  N   GLY A  36      -1.545  14.597  -1.872  1.00  0.00           N  
ATOM    528  CA  GLY A  36      -2.882  15.095  -1.793  1.00  0.00           C  
ATOM    529  C   GLY A  36      -3.877  14.018  -1.404  1.00  0.00           C  
ATOM    530  O   GLY A  36      -4.920  14.307  -0.817  1.00  0.00           O  
ATOM    531  H   GLY A  36      -1.358  13.718  -1.546  1.00  0.00           H  
ATOM    532  HA2 GLY A  36      -2.926  15.902  -1.079  1.00  0.00           H  
ATOM    533  HA3 GLY A  36      -3.138  15.461  -2.756  1.00  0.00           H  
ATOM    534  N   ALA A  37      -3.557  12.770  -1.746  1.00  0.00           N  
ATOM    535  CA  ALA A  37      -4.430  11.642  -1.446  1.00  0.00           C  
ATOM    536  C   ALA A  37      -4.600  11.446   0.057  1.00  0.00           C  
ATOM    537  O   ALA A  37      -3.622  11.400   0.804  1.00  0.00           O  
ATOM    538  CB  ALA A  37      -3.891  10.371  -2.086  1.00  0.00           C  
ATOM    539  H   ALA A  37      -2.715  12.607  -2.223  1.00  0.00           H  
ATOM    540  HA  ALA A  37      -5.397  11.847  -1.878  1.00  0.00           H  
ATOM    541  HB1 ALA A  37      -2.880  10.198  -1.749  1.00  0.00           H  
ATOM    542  HB2 ALA A  37      -3.898  10.479  -3.161  1.00  0.00           H  
ATOM    543  HB3 ALA A  37      -4.514   9.533  -1.805  1.00  0.00           H  
ATOM    544  N   CYS A  38      -5.852  11.330   0.488  1.00  0.00           N  
ATOM    545  CA  CYS A  38      -6.168  11.136   1.899  1.00  0.00           C  
ATOM    546  C   CYS A  38      -6.060   9.662   2.286  1.00  0.00           C  
ATOM    547  O   CYS A  38      -6.295   8.776   1.464  1.00  0.00           O  
ATOM    548  CB  CYS A  38      -7.577  11.653   2.197  1.00  0.00           C  
ATOM    549  SG  CYS A  38      -7.932  13.295   1.487  1.00  0.00           S  
ATOM    550  H   CYS A  38      -6.585  11.372  -0.161  1.00  0.00           H  
ATOM    551  HA  CYS A  38      -5.456  11.703   2.480  1.00  0.00           H  
ATOM    552  HB2 CYS A  38      -8.299  10.959   1.792  1.00  0.00           H  
ATOM    553  HB3 CYS A  38      -7.710  11.720   3.266  1.00  0.00           H  
ATOM    554  N   ALA A  39      -5.704   9.410   3.542  1.00  0.00           N  
ATOM    555  CA  ALA A  39      -5.564   8.044   4.040  1.00  0.00           C  
ATOM    556  C   ALA A  39      -6.912   7.342   4.152  1.00  0.00           C  
ATOM    557  O   ALA A  39      -7.964   7.982   4.133  1.00  0.00           O  
ATOM    558  CB  ALA A  39      -4.854   8.046   5.385  1.00  0.00           C  
ATOM    559  H   ALA A  39      -5.532  10.159   4.149  1.00  0.00           H  
ATOM    560  HA  ALA A  39      -4.950   7.500   3.339  1.00  0.00           H  
ATOM    561  HB1 ALA A  39      -5.204   7.212   5.976  1.00  0.00           H  
ATOM    562  HB2 ALA A  39      -5.066   8.969   5.903  1.00  0.00           H  
ATOM    563  HB3 ALA A  39      -3.789   7.954   5.230  1.00  0.00           H  
ATOM    564  N   ALA A  40      -6.868   6.017   4.274  1.00  0.00           N  
ATOM    565  CA  ALA A  40      -8.080   5.215   4.396  1.00  0.00           C  
ATOM    566  C   ALA A  40      -8.181   4.578   5.780  1.00  0.00           C  
ATOM    567  O   ALA A  40      -7.224   4.594   6.554  1.00  0.00           O  
ATOM    568  CB  ALA A  40      -8.116   4.146   3.314  1.00  0.00           C  
ATOM    569  H   ALA A  40      -5.997   5.569   4.287  1.00  0.00           H  
ATOM    570  HA  ALA A  40      -8.928   5.869   4.250  1.00  0.00           H  
ATOM    571  HB1 ALA A  40      -8.001   4.610   2.346  1.00  0.00           H  
ATOM    572  HB2 ALA A  40      -9.061   3.626   3.354  1.00  0.00           H  
ATOM    573  HB3 ALA A  40      -7.311   3.445   3.475  1.00  0.00           H  
ATOM    574  N   LYS A  41      -9.352   4.029   6.090  1.00  0.00           N  
ATOM    575  CA  LYS A  41      -9.585   3.398   7.386  1.00  0.00           C  
ATOM    576  C   LYS A  41      -8.689   2.177   7.586  1.00  0.00           C  
ATOM    577  O   LYS A  41      -7.721   2.225   8.344  1.00  0.00           O  
ATOM    578  CB  LYS A  41     -11.057   3.000   7.530  1.00  0.00           C  
ATOM    579  CG  LYS A  41     -11.683   3.459   8.836  1.00  0.00           C  
ATOM    580  CD  LYS A  41     -13.119   2.977   8.966  1.00  0.00           C  
ATOM    581  CE  LYS A  41     -13.847   3.689  10.094  1.00  0.00           C  
ATOM    582  NZ  LYS A  41     -13.926   5.159   9.865  1.00  0.00           N  
ATOM    583  H   LYS A  41     -10.081   4.057   5.434  1.00  0.00           H  
ATOM    584  HA  LYS A  41      -9.349   4.126   8.149  1.00  0.00           H  
ATOM    585  HB2 LYS A  41     -11.619   3.434   6.716  1.00  0.00           H  
ATOM    586  HB3 LYS A  41     -11.138   1.923   7.477  1.00  0.00           H  
ATOM    587  HG2 LYS A  41     -11.107   3.064   9.659  1.00  0.00           H  
ATOM    588  HG3 LYS A  41     -11.671   4.539   8.870  1.00  0.00           H  
ATOM    589  HD2 LYS A  41     -13.638   3.169   8.039  1.00  0.00           H  
ATOM    590  HD3 LYS A  41     -13.115   1.915   9.164  1.00  0.00           H  
ATOM    591  HE2 LYS A  41     -14.848   3.292  10.166  1.00  0.00           H  
ATOM    592  HE3 LYS A  41     -13.319   3.504  11.018  1.00  0.00           H  
ATOM    593  HZ1 LYS A  41     -13.746   5.376   8.864  1.00  0.00           H  
ATOM    594  HZ2 LYS A  41     -13.218   5.650  10.448  1.00  0.00           H  
ATOM    595  HZ3 LYS A  41     -14.871   5.510  10.121  1.00  0.00           H  
ATOM    596  N   ARG A  42      -9.029   1.076   6.919  1.00  0.00           N  
ATOM    597  CA  ARG A  42      -8.265  -0.160   7.042  1.00  0.00           C  
ATOM    598  C   ARG A  42      -7.094  -0.191   6.069  1.00  0.00           C  
ATOM    599  O   ARG A  42      -6.063  -0.805   6.346  1.00  0.00           O  
ATOM    600  CB  ARG A  42      -9.168  -1.373   6.803  1.00  0.00           C  
ATOM    601  CG  ARG A  42     -10.317  -1.475   7.793  1.00  0.00           C  
ATOM    602  CD  ARG A  42      -9.851  -2.038   9.125  1.00  0.00           C  
ATOM    603  NE  ARG A  42     -10.624  -1.504  10.244  1.00  0.00           N  
ATOM    604  CZ  ARG A  42     -11.906  -1.789  10.464  1.00  0.00           C  
ATOM    605  NH1 ARG A  42     -12.562  -2.599   9.642  1.00  0.00           N  
ATOM    606  NH2 ARG A  42     -12.531  -1.264  11.507  1.00  0.00           N  
ATOM    607  H   ARG A  42      -9.817   1.090   6.343  1.00  0.00           H  
ATOM    608  HA  ARG A  42      -7.882  -0.209   8.048  1.00  0.00           H  
ATOM    609  HB2 ARG A  42      -9.580  -1.313   5.807  1.00  0.00           H  
ATOM    610  HB3 ARG A  42      -8.572  -2.270   6.883  1.00  0.00           H  
ATOM    611  HG2 ARG A  42     -10.730  -0.490   7.953  1.00  0.00           H  
ATOM    612  HG3 ARG A  42     -11.076  -2.123   7.382  1.00  0.00           H  
ATOM    613  HD2 ARG A  42      -9.960  -3.112   9.105  1.00  0.00           H  
ATOM    614  HD3 ARG A  42      -8.811  -1.784   9.264  1.00  0.00           H  
ATOM    615  HE  ARG A  42     -10.163  -0.903  10.866  1.00  0.00           H  
ATOM    616 HH11 ARG A  42     -12.095  -3.000   8.854  1.00  0.00           H  
ATOM    617 HH12 ARG A  42     -13.525  -2.810   9.813  1.00  0.00           H  
ATOM    618 HH21 ARG A  42     -12.041  -0.653  12.129  1.00  0.00           H  
ATOM    619 HH22 ARG A  42     -13.494  -1.478  11.672  1.00  0.00           H  
ATOM    620  N   ASN A  43      -7.269   0.438   4.914  1.00  0.00           N  
ATOM    621  CA  ASN A  43      -6.238   0.454   3.899  1.00  0.00           C  
ATOM    622  C   ASN A  43      -5.115   1.386   4.316  1.00  0.00           C  
ATOM    623  O   ASN A  43      -5.130   1.951   5.409  1.00  0.00           O  
ATOM    624  CB  ASN A  43      -6.838   0.939   2.583  1.00  0.00           C  
ATOM    625  CG  ASN A  43      -6.485   0.024   1.445  1.00  0.00           C  
ATOM    626  OD1 ASN A  43      -5.565   0.269   0.660  1.00  0.00           O  
ATOM    627  ND2 ASN A  43      -7.243  -1.057   1.370  1.00  0.00           N  
ATOM    628  H   ASN A  43      -8.123   0.871   4.721  1.00  0.00           H  
ATOM    629  HA  ASN A  43      -5.842  -0.535   3.770  1.00  0.00           H  
ATOM    630  HB2 ASN A  43      -7.913   0.976   2.675  1.00  0.00           H  
ATOM    631  HB3 ASN A  43      -6.463   1.926   2.359  1.00  0.00           H  
ATOM    632 HD21 ASN A  43      -7.952  -1.162   2.055  1.00  0.00           H  
ATOM    633 HD22 ASN A  43      -7.074  -1.701   0.652  1.00  0.00           H  
ATOM    634  N   ASN A  44      -4.143   1.529   3.436  1.00  0.00           N  
ATOM    635  CA  ASN A  44      -2.992   2.394   3.681  1.00  0.00           C  
ATOM    636  C   ASN A  44      -2.029   1.776   4.691  1.00  0.00           C  
ATOM    637  O   ASN A  44      -2.373   1.585   5.857  1.00  0.00           O  
ATOM    638  CB  ASN A  44      -3.450   3.767   4.176  1.00  0.00           C  
ATOM    639  CG  ASN A  44      -2.306   4.759   4.270  1.00  0.00           C  
ATOM    640  OD1 ASN A  44      -1.147   4.376   4.426  1.00  0.00           O  
ATOM    641  ND2 ASN A  44      -2.629   6.044   4.179  1.00  0.00           N  
ATOM    642  H   ASN A  44      -4.204   1.033   2.593  1.00  0.00           H  
ATOM    643  HA  ASN A  44      -2.481   2.528   2.742  1.00  0.00           H  
ATOM    644  HB2 ASN A  44      -4.184   4.156   3.489  1.00  0.00           H  
ATOM    645  HB3 ASN A  44      -3.895   3.666   5.154  1.00  0.00           H  
ATOM    646 HD21 ASN A  44      -3.573   6.277   4.058  1.00  0.00           H  
ATOM    647 HD22 ASN A  44      -1.910   6.707   4.237  1.00  0.00           H  
ATOM    648  N   PHE A  45      -0.818   1.470   4.233  1.00  0.00           N  
ATOM    649  CA  PHE A  45       0.206   0.886   5.085  1.00  0.00           C  
ATOM    650  C   PHE A  45       1.419   1.811   5.142  1.00  0.00           C  
ATOM    651  O   PHE A  45       1.748   2.470   4.156  1.00  0.00           O  
ATOM    652  CB  PHE A  45       0.607  -0.487   4.552  1.00  0.00           C  
ATOM    653  CG  PHE A  45      -0.452  -1.536   4.743  1.00  0.00           C  
ATOM    654  CD1 PHE A  45      -1.536  -1.610   3.879  1.00  0.00           C  
ATOM    655  CD2 PHE A  45      -0.370  -2.445   5.787  1.00  0.00           C  
ATOM    656  CE1 PHE A  45      -2.516  -2.570   4.054  1.00  0.00           C  
ATOM    657  CE2 PHE A  45      -1.348  -3.407   5.968  1.00  0.00           C  
ATOM    658  CZ  PHE A  45      -2.423  -3.469   5.099  1.00  0.00           C  
ATOM    659  H   PHE A  45      -0.602   1.646   3.294  1.00  0.00           H  
ATOM    660  HA  PHE A  45      -0.204   0.776   6.081  1.00  0.00           H  
ATOM    661  HB2 PHE A  45       0.811  -0.410   3.492  1.00  0.00           H  
ATOM    662  HB3 PHE A  45       1.497  -0.812   5.064  1.00  0.00           H  
ATOM    663  HD1 PHE A  45      -1.610  -0.908   3.062  1.00  0.00           H  
ATOM    664  HD2 PHE A  45       0.468  -2.398   6.466  1.00  0.00           H  
ATOM    665  HE1 PHE A  45      -3.354  -2.617   3.374  1.00  0.00           H  
ATOM    666  HE2 PHE A  45      -1.273  -4.109   6.785  1.00  0.00           H  
ATOM    667  HZ  PHE A  45      -3.188  -4.219   5.238  1.00  0.00           H  
ATOM    668  N   LYS A  46       2.072   1.875   6.297  1.00  0.00           N  
ATOM    669  CA  LYS A  46       3.237   2.739   6.460  1.00  0.00           C  
ATOM    670  C   LYS A  46       4.381   2.315   5.537  1.00  0.00           C  
ATOM    671  O   LYS A  46       5.315   3.082   5.303  1.00  0.00           O  
ATOM    672  CB  LYS A  46       3.704   2.746   7.918  1.00  0.00           C  
ATOM    673  CG  LYS A  46       4.311   1.431   8.381  1.00  0.00           C  
ATOM    674  CD  LYS A  46       4.831   1.528   9.808  1.00  0.00           C  
ATOM    675  CE  LYS A  46       6.265   1.032   9.921  1.00  0.00           C  
ATOM    676  NZ  LYS A  46       7.115   1.962  10.716  1.00  0.00           N  
ATOM    677  H   LYS A  46       1.761   1.338   7.057  1.00  0.00           H  
ATOM    678  HA  LYS A  46       2.937   3.738   6.188  1.00  0.00           H  
ATOM    679  HB2 LYS A  46       4.447   3.520   8.042  1.00  0.00           H  
ATOM    680  HB3 LYS A  46       2.859   2.970   8.552  1.00  0.00           H  
ATOM    681  HG2 LYS A  46       3.555   0.662   8.335  1.00  0.00           H  
ATOM    682  HG3 LYS A  46       5.129   1.174   7.724  1.00  0.00           H  
ATOM    683  HD2 LYS A  46       4.793   2.559  10.128  1.00  0.00           H  
ATOM    684  HD3 LYS A  46       4.202   0.928  10.451  1.00  0.00           H  
ATOM    685  HE2 LYS A  46       6.261   0.065  10.401  1.00  0.00           H  
ATOM    686  HE3 LYS A  46       6.681   0.938   8.928  1.00  0.00           H  
ATOM    687  HZ1 LYS A  46       7.386   2.782  10.136  1.00  0.00           H  
ATOM    688  HZ2 LYS A  46       7.977   1.476  11.034  1.00  0.00           H  
ATOM    689  HZ3 LYS A  46       6.592   2.299  11.550  1.00  0.00           H  
ATOM    690  N   SER A  47       4.300   1.097   5.008  1.00  0.00           N  
ATOM    691  CA  SER A  47       5.326   0.585   4.109  1.00  0.00           C  
ATOM    692  C   SER A  47       4.752  -0.431   3.138  1.00  0.00           C  
ATOM    693  O   SER A  47       3.850  -1.196   3.480  1.00  0.00           O  
ATOM    694  CB  SER A  47       6.477  -0.047   4.897  1.00  0.00           C  
ATOM    695  OG  SER A  47       6.130  -0.263   6.255  1.00  0.00           O  
ATOM    696  H   SER A  47       3.531   0.531   5.222  1.00  0.00           H  
ATOM    697  HA  SER A  47       5.710   1.421   3.544  1.00  0.00           H  
ATOM    698  HB2 SER A  47       6.730  -1.001   4.452  1.00  0.00           H  
ATOM    699  HB3 SER A  47       7.334   0.603   4.852  1.00  0.00           H  
ATOM    700  HG  SER A  47       5.199  -0.477   6.323  1.00  0.00           H  
ATOM    701  N   ALA A  48       5.295  -0.448   1.925  1.00  0.00           N  
ATOM    702  CA  ALA A  48       4.839  -1.383   0.908  1.00  0.00           C  
ATOM    703  C   ALA A  48       4.999  -2.805   1.400  1.00  0.00           C  
ATOM    704  O   ALA A  48       4.125  -3.645   1.192  1.00  0.00           O  
ATOM    705  CB  ALA A  48       5.594  -1.181  -0.397  1.00  0.00           C  
ATOM    706  H   ALA A  48       6.022   0.176   1.717  1.00  0.00           H  
ATOM    707  HA  ALA A  48       3.787  -1.194   0.734  1.00  0.00           H  
ATOM    708  HB1 ALA A  48       4.908  -0.851  -1.162  1.00  0.00           H  
ATOM    709  HB2 ALA A  48       6.046  -2.114  -0.700  1.00  0.00           H  
ATOM    710  HB3 ALA A  48       6.363  -0.437  -0.255  1.00  0.00           H  
ATOM    711  N   GLU A  49       6.104  -3.065   2.086  1.00  0.00           N  
ATOM    712  CA  GLU A  49       6.339  -4.384   2.634  1.00  0.00           C  
ATOM    713  C   GLU A  49       5.195  -4.721   3.573  1.00  0.00           C  
ATOM    714  O   GLU A  49       4.690  -5.841   3.582  1.00  0.00           O  
ATOM    715  CB  GLU A  49       7.678  -4.435   3.376  1.00  0.00           C  
ATOM    716  CG  GLU A  49       8.514  -5.660   3.039  1.00  0.00           C  
ATOM    717  CD  GLU A  49       9.539  -5.978   4.109  1.00  0.00           C  
ATOM    718  OE1 GLU A  49      10.141  -5.029   4.657  1.00  0.00           O  
ATOM    719  OE2 GLU A  49       9.743  -7.176   4.399  1.00  0.00           O  
ATOM    720  H   GLU A  49       6.755  -2.351   2.244  1.00  0.00           H  
ATOM    721  HA  GLU A  49       6.348  -5.093   1.818  1.00  0.00           H  
ATOM    722  HB2 GLU A  49       8.251  -3.555   3.122  1.00  0.00           H  
ATOM    723  HB3 GLU A  49       7.489  -4.437   4.438  1.00  0.00           H  
ATOM    724  HG2 GLU A  49       7.857  -6.509   2.928  1.00  0.00           H  
ATOM    725  HG3 GLU A  49       9.030  -5.481   2.107  1.00  0.00           H  
ATOM    726  N   ASP A  50       4.765  -3.716   4.335  1.00  0.00           N  
ATOM    727  CA  ASP A  50       3.653  -3.886   5.258  1.00  0.00           C  
ATOM    728  C   ASP A  50       2.362  -4.159   4.491  1.00  0.00           C  
ATOM    729  O   ASP A  50       1.582  -5.033   4.870  1.00  0.00           O  
ATOM    730  CB  ASP A  50       3.495  -2.646   6.138  1.00  0.00           C  
ATOM    731  CG  ASP A  50       3.489  -2.984   7.617  1.00  0.00           C  
ATOM    732  OD1 ASP A  50       2.863  -3.999   7.991  1.00  0.00           O  
ATOM    733  OD2 ASP A  50       4.110  -2.235   8.399  1.00  0.00           O  
ATOM    734  H   ASP A  50       5.196  -2.833   4.256  1.00  0.00           H  
ATOM    735  HA  ASP A  50       3.872  -4.737   5.886  1.00  0.00           H  
ATOM    736  HB2 ASP A  50       4.313  -1.972   5.946  1.00  0.00           H  
ATOM    737  HB3 ASP A  50       2.564  -2.156   5.896  1.00  0.00           H  
ATOM    738  N   CYS A  51       2.142  -3.412   3.406  1.00  0.00           N  
ATOM    739  CA  CYS A  51       0.944  -3.591   2.592  1.00  0.00           C  
ATOM    740  C   CYS A  51       0.925  -4.998   1.999  1.00  0.00           C  
ATOM    741  O   CYS A  51      -0.001  -5.775   2.232  1.00  0.00           O  
ATOM    742  CB  CYS A  51       0.918  -2.535   1.474  1.00  0.00           C  
ATOM    743  SG  CYS A  51      -0.226  -2.896   0.097  1.00  0.00           S  
ATOM    744  H   CYS A  51       2.801  -2.727   3.140  1.00  0.00           H  
ATOM    745  HA  CYS A  51       0.076  -3.462   3.230  1.00  0.00           H  
ATOM    746  HB2 CYS A  51       0.624  -1.584   1.897  1.00  0.00           H  
ATOM    747  HB3 CYS A  51       1.913  -2.446   1.056  1.00  0.00           H  
ATOM    748  N   LEU A  52       1.970  -5.318   1.245  1.00  0.00           N  
ATOM    749  CA  LEU A  52       2.102  -6.624   0.610  1.00  0.00           C  
ATOM    750  C   LEU A  52       1.967  -7.764   1.620  1.00  0.00           C  
ATOM    751  O   LEU A  52       1.277  -8.747   1.366  1.00  0.00           O  
ATOM    752  CB  LEU A  52       3.452  -6.723  -0.101  1.00  0.00           C  
ATOM    753  CG  LEU A  52       3.581  -5.874  -1.368  1.00  0.00           C  
ATOM    754  CD1 LEU A  52       4.903  -6.155  -2.062  1.00  0.00           C  
ATOM    755  CD2 LEU A  52       2.417  -6.140  -2.310  1.00  0.00           C  
ATOM    756  H   LEU A  52       2.677  -4.655   1.112  1.00  0.00           H  
ATOM    757  HA  LEU A  52       1.314  -6.713  -0.125  1.00  0.00           H  
ATOM    758  HB2 LEU A  52       4.224  -6.415   0.592  1.00  0.00           H  
ATOM    759  HB3 LEU A  52       3.622  -7.754  -0.366  1.00  0.00           H  
ATOM    760  HG  LEU A  52       3.561  -4.829  -1.095  1.00  0.00           H  
ATOM    761 HD11 LEU A  52       5.152  -5.327  -2.710  1.00  0.00           H  
ATOM    762 HD12 LEU A  52       4.817  -7.058  -2.648  1.00  0.00           H  
ATOM    763 HD13 LEU A  52       5.680  -6.278  -1.321  1.00  0.00           H  
ATOM    764 HD21 LEU A  52       2.315  -7.204  -2.466  1.00  0.00           H  
ATOM    765 HD22 LEU A  52       2.601  -5.654  -3.256  1.00  0.00           H  
ATOM    766 HD23 LEU A  52       1.507  -5.751  -1.876  1.00  0.00           H  
ATOM    767  N   ARG A  53       2.628  -7.636   2.764  1.00  0.00           N  
ATOM    768  CA  ARG A  53       2.572  -8.679   3.786  1.00  0.00           C  
ATOM    769  C   ARG A  53       1.138  -8.921   4.250  1.00  0.00           C  
ATOM    770  O   ARG A  53       0.674 -10.060   4.291  1.00  0.00           O  
ATOM    771  CB  ARG A  53       3.449  -8.309   4.987  1.00  0.00           C  
ATOM    772  CG  ARG A  53       4.170  -9.495   5.603  1.00  0.00           C  
ATOM    773  CD  ARG A  53       3.223 -10.379   6.400  1.00  0.00           C  
ATOM    774  NE  ARG A  53       3.465 -10.283   7.839  1.00  0.00           N  
ATOM    775  CZ  ARG A  53       2.818  -9.447   8.650  1.00  0.00           C  
ATOM    776  NH1 ARG A  53       1.894  -8.621   8.173  1.00  0.00           N  
ATOM    777  NH2 ARG A  53       3.101  -9.434   9.947  1.00  0.00           N  
ATOM    778  H   ARG A  53       3.170  -6.835   2.922  1.00  0.00           H  
ATOM    779  HA  ARG A  53       2.952  -9.590   3.346  1.00  0.00           H  
ATOM    780  HB2 ARG A  53       4.192  -7.594   4.672  1.00  0.00           H  
ATOM    781  HB3 ARG A  53       2.827  -7.858   5.747  1.00  0.00           H  
ATOM    782  HG2 ARG A  53       4.614 -10.084   4.814  1.00  0.00           H  
ATOM    783  HG3 ARG A  53       4.946  -9.130   6.260  1.00  0.00           H  
ATOM    784  HD2 ARG A  53       2.207 -10.080   6.193  1.00  0.00           H  
ATOM    785  HD3 ARG A  53       3.365 -11.404   6.091  1.00  0.00           H  
ATOM    786  HE  ARG A  53       4.146 -10.874   8.223  1.00  0.00           H  
ATOM    787 HH11 ARG A  53       1.677  -8.620   7.198  1.00  0.00           H  
ATOM    788 HH12 ARG A  53       1.414  -8.000   8.792  1.00  0.00           H  
ATOM    789 HH21 ARG A  53       3.799 -10.051  10.312  1.00  0.00           H  
ATOM    790 HH22 ARG A  53       2.617  -8.808  10.558  1.00  0.00           H  
ATOM    791  N   THR A  54       0.443  -7.846   4.603  1.00  0.00           N  
ATOM    792  CA  THR A  54      -0.935  -7.944   5.074  1.00  0.00           C  
ATOM    793  C   THR A  54      -1.922  -8.134   3.924  1.00  0.00           C  
ATOM    794  O   THR A  54      -2.647  -9.127   3.874  1.00  0.00           O  
ATOM    795  CB  THR A  54      -1.310  -6.692   5.870  1.00  0.00           C  
ATOM    796  OG1 THR A  54      -0.336  -6.415   6.859  1.00  0.00           O  
ATOM    797  CG2 THR A  54      -2.651  -6.806   6.565  1.00  0.00           C  
ATOM    798  H   THR A  54       0.868  -6.964   4.552  1.00  0.00           H  
ATOM    799  HA  THR A  54      -0.997  -8.802   5.729  1.00  0.00           H  
ATOM    800  HB  THR A  54      -1.358  -5.849   5.194  1.00  0.00           H  
ATOM    801  HG1 THR A  54      -0.284  -7.151   7.474  1.00  0.00           H  
ATOM    802 HG21 THR A  54      -2.524  -6.629   7.623  1.00  0.00           H  
ATOM    803 HG22 THR A  54      -3.054  -7.796   6.411  1.00  0.00           H  
ATOM    804 HG23 THR A  54      -3.331  -6.074   6.157  1.00  0.00           H  
ATOM    805  N   CYS A  55      -1.969  -7.158   3.025  1.00  0.00           N  
ATOM    806  CA  CYS A  55      -2.890  -7.200   1.897  1.00  0.00           C  
ATOM    807  C   CYS A  55      -2.448  -8.190   0.820  1.00  0.00           C  
ATOM    808  O   CYS A  55      -3.274  -8.908   0.255  1.00  0.00           O  
ATOM    809  CB  CYS A  55      -3.051  -5.802   1.289  1.00  0.00           C  
ATOM    810  SG  CYS A  55      -4.604  -4.966   1.750  1.00  0.00           S  
ATOM    811  H   CYS A  55      -1.390  -6.379   3.135  1.00  0.00           H  
ATOM    812  HA  CYS A  55      -3.840  -7.523   2.279  1.00  0.00           H  
ATOM    813  HB2 CYS A  55      -2.233  -5.175   1.614  1.00  0.00           H  
ATOM    814  HB3 CYS A  55      -3.029  -5.882   0.214  1.00  0.00           H  
ATOM    815  N   GLY A  56      -1.153  -8.222   0.529  1.00  0.00           N  
ATOM    816  CA  GLY A  56      -0.650  -9.130  -0.489  1.00  0.00           C  
ATOM    817  C   GLY A  56      -0.726 -10.583  -0.058  1.00  0.00           C  
ATOM    818  O   GLY A  56      -1.750 -11.239  -0.248  1.00  0.00           O  
ATOM    819  H   GLY A  56      -0.534  -7.625   1.002  1.00  0.00           H  
ATOM    820  HA2 GLY A  56      -1.237  -9.003  -1.387  1.00  0.00           H  
ATOM    821  HA3 GLY A  56       0.379  -8.880  -0.710  1.00  0.00           H  
ATOM    822  N   GLY A  57       0.358 -11.086   0.524  1.00  0.00           N  
ATOM    823  CA  GLY A  57       0.385 -12.468   0.971  1.00  0.00           C  
ATOM    824  C   GLY A  57      -0.674 -12.759   2.017  1.00  0.00           C  
ATOM    825  O   GLY A  57      -0.433 -12.605   3.214  1.00  0.00           O  
ATOM    826  H   GLY A  57       1.146 -10.517   0.649  1.00  0.00           H  
ATOM    827  HA2 GLY A  57       0.225 -13.114   0.121  1.00  0.00           H  
ATOM    828  HA3 GLY A  57       1.357 -12.679   1.393  1.00  0.00           H  
ATOM    829  N   ALA A  58      -1.851 -13.181   1.565  1.00  0.00           N  
ATOM    830  CA  ALA A  58      -2.948 -13.495   2.471  1.00  0.00           C  
ATOM    831  C   ALA A  58      -2.725 -14.841   3.154  1.00  0.00           C  
ATOM    832  O   ALA A  58      -1.569 -15.312   3.167  1.00  0.00           O  
ATOM    833  CB  ALA A  58      -4.273 -13.490   1.722  1.00  0.00           C  
ATOM    834  OXT ALA A  58      -3.709 -15.412   3.669  1.00  0.00           O  
ATOM    835  H   ALA A  58      -1.984 -13.284   0.599  1.00  0.00           H  
ATOM    836  HA  ALA A  58      -2.986 -12.724   3.227  1.00  0.00           H  
ATOM    837  HB1 ALA A  58      -4.821 -12.591   1.965  1.00  0.00           H  
ATOM    838  HB2 ALA A  58      -4.855 -14.354   2.009  1.00  0.00           H  
ATOM    839  HB3 ALA A  58      -4.086 -13.520   0.659  1.00  0.00           H  
TER     840      ALA A  58                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1      -7.972 -12.770  -1.372  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -7.492 -11.401  -1.049  1.00  0.00           C  
ATOM      3  C   ARG A   1      -8.293 -10.794   0.102  1.00  0.00           C  
ATOM      4  O   ARG A   1      -9.524 -10.818   0.089  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -7.623 -10.531  -2.300  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -9.001 -10.590  -2.941  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -9.546  -9.199  -3.229  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -10.825  -9.247  -3.933  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -10.946  -9.488  -5.237  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -9.868  -9.699  -5.982  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -12.147  -9.517  -5.798  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -7.613 -13.414  -0.639  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -7.600 -13.023  -2.311  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -9.012 -12.750  -1.374  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -6.454 -11.461  -0.764  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -7.416  -9.505  -2.033  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -6.897 -10.857  -3.029  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -8.932 -11.137  -3.870  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -9.677 -11.101  -2.272  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -9.683  -8.679  -2.292  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -8.832  -8.664  -3.837  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -11.638  -9.093  -3.407  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -8.959  -9.678  -5.566  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -9.966  -9.880  -6.961  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -12.962  -9.359  -5.240  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -12.237  -9.697  -6.776  1.00  0.00           H  
ATOM     27  N   PRO A   2      -7.605 -10.241   1.119  1.00  0.00           N  
ATOM     28  CA  PRO A   2      -8.275  -9.631   2.270  1.00  0.00           C  
ATOM     29  C   PRO A   2      -9.307  -8.586   1.838  1.00  0.00           C  
ATOM     30  O   PRO A   2      -9.038  -7.749   0.980  1.00  0.00           O  
ATOM     31  CB  PRO A   2      -7.135  -8.987   3.064  1.00  0.00           C  
ATOM     32  CG  PRO A   2      -5.886  -9.674   2.615  1.00  0.00           C  
ATOM     33  CD  PRO A   2      -6.137 -10.170   1.217  1.00  0.00           C  
ATOM     34  HA  PRO A   2      -8.764 -10.378   2.878  1.00  0.00           H  
ATOM     35  HB2 PRO A   2      -7.100  -7.930   2.853  1.00  0.00           H  
ATOM     36  HB3 PRO A   2      -7.304  -9.145   4.123  1.00  0.00           H  
ATOM     37  HG2 PRO A   2      -5.060  -8.975   2.617  1.00  0.00           H  
ATOM     38  HG3 PRO A   2      -5.672 -10.505   3.271  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      -5.737  -9.478   0.494  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      -5.697 -11.149   1.083  1.00  0.00           H  
ATOM     41  N   ASP A   3     -10.500  -8.665   2.420  1.00  0.00           N  
ATOM     42  CA  ASP A   3     -11.598  -7.753   2.085  1.00  0.00           C  
ATOM     43  C   ASP A   3     -11.171  -6.285   2.064  1.00  0.00           C  
ATOM     44  O   ASP A   3     -11.442  -5.575   1.099  1.00  0.00           O  
ATOM     45  CB  ASP A   3     -12.751  -7.939   3.071  1.00  0.00           C  
ATOM     46  CG  ASP A   3     -13.809  -8.894   2.551  1.00  0.00           C  
ATOM     47  OD1 ASP A   3     -13.618 -10.120   2.685  1.00  0.00           O  
ATOM     48  OD2 ASP A   3     -14.826  -8.414   2.006  1.00  0.00           O  
ATOM     49  H   ASP A   3     -10.657  -9.371   3.081  1.00  0.00           H  
ATOM     50  HA  ASP A   3     -11.947  -8.014   1.096  1.00  0.00           H  
ATOM     51  HB2 ASP A   3     -12.364  -8.332   4.000  1.00  0.00           H  
ATOM     52  HB3 ASP A   3     -13.217  -6.981   3.257  1.00  0.00           H  
ATOM     53  N   PHE A   4     -10.534  -5.818   3.134  1.00  0.00           N  
ATOM     54  CA  PHE A   4     -10.120  -4.414   3.210  1.00  0.00           C  
ATOM     55  C   PHE A   4      -9.315  -3.992   1.983  1.00  0.00           C  
ATOM     56  O   PHE A   4      -9.255  -2.810   1.648  1.00  0.00           O  
ATOM     57  CB  PHE A   4      -9.318  -4.123   4.482  1.00  0.00           C  
ATOM     58  CG  PHE A   4      -8.339  -5.189   4.883  1.00  0.00           C  
ATOM     59  CD1 PHE A   4      -8.762  -6.338   5.526  1.00  0.00           C  
ATOM     60  CD2 PHE A   4      -6.987  -5.024   4.633  1.00  0.00           C  
ATOM     61  CE1 PHE A   4      -7.856  -7.307   5.907  1.00  0.00           C  
ATOM     62  CE2 PHE A   4      -6.077  -5.990   5.011  1.00  0.00           C  
ATOM     63  CZ  PHE A   4      -6.513  -7.132   5.648  1.00  0.00           C  
ATOM     64  H   PHE A   4     -10.363  -6.415   3.886  1.00  0.00           H  
ATOM     65  HA  PHE A   4     -11.026  -3.820   3.238  1.00  0.00           H  
ATOM     66  HB2 PHE A   4      -8.755  -3.218   4.324  1.00  0.00           H  
ATOM     67  HB3 PHE A   4     -10.006  -3.977   5.305  1.00  0.00           H  
ATOM     68  HD1 PHE A   4      -9.814  -6.478   5.728  1.00  0.00           H  
ATOM     69  HD2 PHE A   4      -6.645  -4.129   4.134  1.00  0.00           H  
ATOM     70  HE1 PHE A   4      -8.198  -8.200   6.407  1.00  0.00           H  
ATOM     71  HE2 PHE A   4      -5.026  -5.852   4.809  1.00  0.00           H  
ATOM     72  HZ  PHE A   4      -5.802  -7.889   5.946  1.00  0.00           H  
ATOM     73  N   CYS A   5      -8.723  -4.964   1.298  1.00  0.00           N  
ATOM     74  CA  CYS A   5      -7.946  -4.692   0.093  1.00  0.00           C  
ATOM     75  C   CYS A   5      -8.804  -3.984  -0.943  1.00  0.00           C  
ATOM     76  O   CYS A   5      -8.294  -3.344  -1.863  1.00  0.00           O  
ATOM     77  CB  CYS A   5      -7.408  -5.988  -0.499  1.00  0.00           C  
ATOM     78  SG  CYS A   5      -6.286  -6.900   0.602  1.00  0.00           S  
ATOM     79  H   CYS A   5      -8.828  -5.882   1.598  1.00  0.00           H  
ATOM     80  HA  CYS A   5      -7.117  -4.057   0.359  1.00  0.00           H  
ATOM     81  HB2 CYS A   5      -8.234  -6.637  -0.741  1.00  0.00           H  
ATOM     82  HB3 CYS A   5      -6.866  -5.757  -1.398  1.00  0.00           H  
ATOM     83  N   LEU A   6     -10.113  -4.114  -0.784  1.00  0.00           N  
ATOM     84  CA  LEU A   6     -11.062  -3.497  -1.701  1.00  0.00           C  
ATOM     85  C   LEU A   6     -11.293  -2.026  -1.349  1.00  0.00           C  
ATOM     86  O   LEU A   6     -11.798  -1.258  -2.168  1.00  0.00           O  
ATOM     87  CB  LEU A   6     -12.394  -4.253  -1.667  1.00  0.00           C  
ATOM     88  CG  LEU A   6     -12.288  -5.776  -1.808  1.00  0.00           C  
ATOM     89  CD1 LEU A   6     -13.668  -6.412  -1.746  1.00  0.00           C  
ATOM     90  CD2 LEU A   6     -11.591  -6.143  -3.110  1.00  0.00           C  
ATOM     91  H   LEU A   6     -10.449  -4.645  -0.031  1.00  0.00           H  
ATOM     92  HA  LEU A   6     -10.649  -3.556  -2.697  1.00  0.00           H  
ATOM     93  HB2 LEU A   6     -12.884  -4.033  -0.730  1.00  0.00           H  
ATOM     94  HB3 LEU A   6     -13.013  -3.883  -2.472  1.00  0.00           H  
ATOM     95  HG  LEU A   6     -11.703  -6.172  -0.988  1.00  0.00           H  
ATOM     96 HD11 LEU A   6     -14.227  -6.149  -2.631  1.00  0.00           H  
ATOM     97 HD12 LEU A   6     -14.190  -6.055  -0.871  1.00  0.00           H  
ATOM     98 HD13 LEU A   6     -13.567  -7.487  -1.690  1.00  0.00           H  
ATOM     99 HD21 LEU A   6     -10.835  -5.404  -3.333  1.00  0.00           H  
ATOM    100 HD22 LEU A   6     -12.315  -6.171  -3.910  1.00  0.00           H  
ATOM    101 HD23 LEU A   6     -11.127  -7.113  -3.008  1.00  0.00           H  
ATOM    102  N   GLU A   7     -10.926  -1.641  -0.126  1.00  0.00           N  
ATOM    103  CA  GLU A   7     -11.096  -0.262   0.327  1.00  0.00           C  
ATOM    104  C   GLU A   7     -10.047   0.663  -0.291  1.00  0.00           C  
ATOM    105  O   GLU A   7      -8.864   0.566   0.031  1.00  0.00           O  
ATOM    106  CB  GLU A   7     -11.011  -0.187   1.852  1.00  0.00           C  
ATOM    107  CG  GLU A   7     -11.601   1.091   2.430  1.00  0.00           C  
ATOM    108  CD  GLU A   7     -13.118   1.102   2.401  1.00  0.00           C  
ATOM    109  OE1 GLU A   7     -13.716   0.029   2.177  1.00  0.00           O  
ATOM    110  OE2 GLU A   7     -13.705   2.184   2.603  1.00  0.00           O  
ATOM    111  H   GLU A   7     -10.533  -2.297   0.486  1.00  0.00           H  
ATOM    112  HA  GLU A   7     -12.071   0.066   0.015  1.00  0.00           H  
ATOM    113  HB2 GLU A   7     -11.543  -1.027   2.274  1.00  0.00           H  
ATOM    114  HB3 GLU A   7      -9.972  -0.242   2.148  1.00  0.00           H  
ATOM    115  HG2 GLU A   7     -11.276   1.190   3.454  1.00  0.00           H  
ATOM    116  HG3 GLU A   7     -11.238   1.930   1.855  1.00  0.00           H  
ATOM    117  N   PRO A   8     -10.463   1.580  -1.187  1.00  0.00           N  
ATOM    118  CA  PRO A   8      -9.561   2.515  -1.838  1.00  0.00           C  
ATOM    119  C   PRO A   8      -9.487   3.856  -1.105  1.00  0.00           C  
ATOM    120  O   PRO A   8     -10.394   4.213  -0.354  1.00  0.00           O  
ATOM    121  CB  PRO A   8     -10.203   2.695  -3.216  1.00  0.00           C  
ATOM    122  CG  PRO A   8     -11.653   2.330  -3.051  1.00  0.00           C  
ATOM    123  CD  PRO A   8     -11.839   1.788  -1.651  1.00  0.00           C  
ATOM    124  HA  PRO A   8      -8.570   2.106  -1.946  1.00  0.00           H  
ATOM    125  HB2 PRO A   8     -10.092   3.721  -3.532  1.00  0.00           H  
ATOM    126  HB3 PRO A   8      -9.714   2.044  -3.925  1.00  0.00           H  
ATOM    127  HG2 PRO A   8     -12.266   3.208  -3.190  1.00  0.00           H  
ATOM    128  HG3 PRO A   8     -11.919   1.574  -3.778  1.00  0.00           H  
ATOM    129  HD2 PRO A   8     -12.348   2.513  -1.031  1.00  0.00           H  
ATOM    130  HD3 PRO A   8     -12.388   0.859  -1.677  1.00  0.00           H  
ATOM    131  N   PRO A   9      -8.403   4.625  -1.325  1.00  0.00           N  
ATOM    132  CA  PRO A   9      -8.221   5.936  -0.691  1.00  0.00           C  
ATOM    133  C   PRO A   9      -9.107   7.005  -1.320  1.00  0.00           C  
ATOM    134  O   PRO A   9     -10.064   6.694  -2.028  1.00  0.00           O  
ATOM    135  CB  PRO A   9      -6.748   6.243  -0.960  1.00  0.00           C  
ATOM    136  CG  PRO A   9      -6.464   5.555  -2.247  1.00  0.00           C  
ATOM    137  CD  PRO A   9      -7.274   4.288  -2.220  1.00  0.00           C  
ATOM    138  HA  PRO A   9      -8.402   5.894   0.371  1.00  0.00           H  
ATOM    139  HB2 PRO A   9      -6.602   7.311  -1.042  1.00  0.00           H  
ATOM    140  HB3 PRO A   9      -6.141   5.850  -0.159  1.00  0.00           H  
ATOM    141  HG2 PRO A   9      -6.771   6.181  -3.073  1.00  0.00           H  
ATOM    142  HG3 PRO A   9      -5.413   5.327  -2.320  1.00  0.00           H  
ATOM    143  HD2 PRO A   9      -7.625   4.046  -3.214  1.00  0.00           H  
ATOM    144  HD3 PRO A   9      -6.686   3.477  -1.812  1.00  0.00           H  
ATOM    145  N   TYR A  10      -8.772   8.269  -1.073  1.00  0.00           N  
ATOM    146  CA  TYR A  10      -9.530   9.384  -1.625  1.00  0.00           C  
ATOM    147  C   TYR A  10      -8.636  10.602  -1.846  1.00  0.00           C  
ATOM    148  O   TYR A  10      -7.709  10.855  -1.078  1.00  0.00           O  
ATOM    149  CB  TYR A  10     -10.686   9.739  -0.693  1.00  0.00           C  
ATOM    150  CG  TYR A  10     -10.256  10.344   0.628  1.00  0.00           C  
ATOM    151  CD1 TYR A  10      -9.681   9.558   1.620  1.00  0.00           C  
ATOM    152  CD2 TYR A  10     -10.438  11.697   0.888  1.00  0.00           C  
ATOM    153  CE1 TYR A  10      -9.299  10.103   2.832  1.00  0.00           C  
ATOM    154  CE2 TYR A  10     -10.057  12.252   2.097  1.00  0.00           C  
ATOM    155  CZ  TYR A  10      -9.489  11.451   3.067  1.00  0.00           C  
ATOM    156  OH  TYR A  10      -9.111  11.999   4.272  1.00  0.00           O  
ATOM    157  H   TYR A  10      -7.998   8.457  -0.510  1.00  0.00           H  
ATOM    158  HA  TYR A  10      -9.931   9.071  -2.581  1.00  0.00           H  
ATOM    159  HB2 TYR A  10     -11.332  10.448  -1.186  1.00  0.00           H  
ATOM    160  HB3 TYR A  10     -11.242   8.840  -0.478  1.00  0.00           H  
ATOM    161  HD1 TYR A  10      -9.533   8.505   1.434  1.00  0.00           H  
ATOM    162  HD2 TYR A  10     -10.884  12.322   0.128  1.00  0.00           H  
ATOM    163  HE1 TYR A  10      -8.853   9.475   3.590  1.00  0.00           H  
ATOM    164  HE2 TYR A  10     -10.206  13.306   2.279  1.00  0.00           H  
ATOM    165  HH  TYR A  10      -8.466  11.430   4.699  1.00  0.00           H  
ATOM    166  N   ALA A  11      -8.923  11.348  -2.910  1.00  0.00           N  
ATOM    167  CA  ALA A  11      -8.153  12.539  -3.245  1.00  0.00           C  
ATOM    168  C   ALA A  11      -8.981  13.799  -3.027  1.00  0.00           C  
ATOM    169  O   ALA A  11      -9.987  14.017  -3.703  1.00  0.00           O  
ATOM    170  CB  ALA A  11      -7.669  12.464  -4.686  1.00  0.00           C  
ATOM    171  H   ALA A  11      -9.672  11.088  -3.485  1.00  0.00           H  
ATOM    172  HA  ALA A  11      -7.286  12.571  -2.600  1.00  0.00           H  
ATOM    173  HB1 ALA A  11      -8.499  12.217  -5.331  1.00  0.00           H  
ATOM    174  HB2 ALA A  11      -6.908  11.703  -4.771  1.00  0.00           H  
ATOM    175  HB3 ALA A  11      -7.259  13.420  -4.978  1.00  0.00           H  
ATOM    176  N   GLY A  12      -8.554  14.624  -2.078  1.00  0.00           N  
ATOM    177  CA  GLY A  12      -9.272  15.853  -1.779  1.00  0.00           C  
ATOM    178  C   GLY A  12      -9.163  16.239  -0.318  1.00  0.00           C  
ATOM    179  O   GLY A  12      -9.245  15.383   0.562  1.00  0.00           O  
ATOM    180  H   GLY A  12      -7.746  14.395  -1.571  1.00  0.00           H  
ATOM    181  HA2 GLY A  12      -8.867  16.651  -2.383  1.00  0.00           H  
ATOM    182  HA3 GLY A  12     -10.317  15.721  -2.027  1.00  0.00           H  
ATOM    183  N   ALA A  13      -8.975  17.527  -0.056  1.00  0.00           N  
ATOM    184  CA  ALA A  13      -8.851  18.010   1.312  1.00  0.00           C  
ATOM    185  C   ALA A  13      -7.643  17.377   1.991  1.00  0.00           C  
ATOM    186  O   ALA A  13      -7.725  16.912   3.128  1.00  0.00           O  
ATOM    187  CB  ALA A  13     -10.123  17.713   2.096  1.00  0.00           C  
ATOM    188  H   ALA A  13      -8.916  18.165  -0.797  1.00  0.00           H  
ATOM    189  HA  ALA A  13      -8.715  19.081   1.278  1.00  0.00           H  
ATOM    190  HB1 ALA A  13     -10.928  17.502   1.408  1.00  0.00           H  
ATOM    191  HB2 ALA A  13     -10.381  18.571   2.700  1.00  0.00           H  
ATOM    192  HB3 ALA A  13      -9.962  16.858   2.736  1.00  0.00           H  
ATOM    193  N   CYS A  14      -6.524  17.352   1.275  1.00  0.00           N  
ATOM    194  CA  CYS A  14      -5.296  16.766   1.787  1.00  0.00           C  
ATOM    195  C   CYS A  14      -4.102  17.263   0.977  1.00  0.00           C  
ATOM    196  O   CYS A  14      -4.270  18.017   0.019  1.00  0.00           O  
ATOM    197  CB  CYS A  14      -5.396  15.243   1.726  1.00  0.00           C  
ATOM    198  SG  CYS A  14      -4.684  14.379   3.162  1.00  0.00           S  
ATOM    199  H   CYS A  14      -6.527  17.727   0.366  1.00  0.00           H  
ATOM    200  HA  CYS A  14      -5.174  17.073   2.813  1.00  0.00           H  
ATOM    201  HB2 CYS A  14      -6.436  14.962   1.662  1.00  0.00           H  
ATOM    202  HB3 CYS A  14      -4.885  14.895   0.847  1.00  0.00           H  
ATOM    203  N   ARG A  15      -2.901  16.852   1.371  1.00  0.00           N  
ATOM    204  CA  ARG A  15      -1.683  17.280   0.678  1.00  0.00           C  
ATOM    205  C   ARG A  15      -0.608  16.197   0.718  1.00  0.00           C  
ATOM    206  O   ARG A  15      -0.860  15.069   1.140  1.00  0.00           O  
ATOM    207  CB  ARG A  15      -1.138  18.564   1.314  1.00  0.00           C  
ATOM    208  CG  ARG A  15      -2.082  19.753   1.219  1.00  0.00           C  
ATOM    209  CD  ARG A  15      -2.759  20.037   2.552  1.00  0.00           C  
ATOM    210  NE  ARG A  15      -4.200  20.234   2.406  1.00  0.00           N  
ATOM    211  CZ  ARG A  15      -4.761  21.393   2.065  1.00  0.00           C  
ATOM    212  NH1 ARG A  15      -4.007  22.459   1.825  1.00  0.00           N  
ATOM    213  NH2 ARG A  15      -6.079  21.485   1.963  1.00  0.00           N  
ATOM    214  H   ARG A  15      -2.830  16.262   2.150  1.00  0.00           H  
ATOM    215  HA  ARG A  15      -1.938  17.481  -0.351  1.00  0.00           H  
ATOM    216  HB2 ARG A  15      -0.936  18.376   2.357  1.00  0.00           H  
ATOM    217  HB3 ARG A  15      -0.214  18.830   0.823  1.00  0.00           H  
ATOM    218  HG2 ARG A  15      -1.518  20.624   0.922  1.00  0.00           H  
ATOM    219  HG3 ARG A  15      -2.837  19.543   0.477  1.00  0.00           H  
ATOM    220  HD2 ARG A  15      -2.587  19.203   3.216  1.00  0.00           H  
ATOM    221  HD3 ARG A  15      -2.325  20.930   2.979  1.00  0.00           H  
ATOM    222  HE  ARG A  15      -4.781  19.463   2.572  1.00  0.00           H  
ATOM    223 HH11 ARG A  15      -3.012  22.398   1.898  1.00  0.00           H  
ATOM    224 HH12 ARG A  15      -4.436  23.326   1.571  1.00  0.00           H  
ATOM    225 HH21 ARG A  15      -6.651  20.685   2.140  1.00  0.00           H  
ATOM    226 HH22 ARG A  15      -6.501  22.355   1.708  1.00  0.00           H  
ATOM    227  N   ALA A  16       0.594  16.551   0.267  1.00  0.00           N  
ATOM    228  CA  ALA A  16       1.711  15.616   0.235  1.00  0.00           C  
ATOM    229  C   ALA A  16       2.218  15.305   1.636  1.00  0.00           C  
ATOM    230  O   ALA A  16       2.701  16.186   2.348  1.00  0.00           O  
ATOM    231  CB  ALA A  16       2.839  16.174  -0.622  1.00  0.00           C  
ATOM    232  H   ALA A  16       0.730  17.465  -0.061  1.00  0.00           H  
ATOM    233  HA  ALA A  16       1.368  14.698  -0.221  1.00  0.00           H  
ATOM    234  HB1 ALA A  16       3.298  15.371  -1.181  1.00  0.00           H  
ATOM    235  HB2 ALA A  16       3.579  16.638   0.013  1.00  0.00           H  
ATOM    236  HB3 ALA A  16       2.442  16.908  -1.308  1.00  0.00           H  
ATOM    237  N   ALA A  17       2.119  14.037   2.012  1.00  0.00           N  
ATOM    238  CA  ALA A  17       2.568  13.577   3.303  1.00  0.00           C  
ATOM    239  C   ALA A  17       2.777  12.070   3.282  1.00  0.00           C  
ATOM    240  O   ALA A  17       2.136  11.328   4.029  1.00  0.00           O  
ATOM    241  CB  ALA A  17       1.581  13.976   4.391  1.00  0.00           C  
ATOM    242  H   ALA A  17       1.745  13.392   1.396  1.00  0.00           H  
ATOM    243  HA  ALA A  17       3.502  14.055   3.499  1.00  0.00           H  
ATOM    244  HB1 ALA A  17       0.605  13.577   4.155  1.00  0.00           H  
ATOM    245  HB2 ALA A  17       1.526  15.052   4.450  1.00  0.00           H  
ATOM    246  HB3 ALA A  17       1.912  13.579   5.339  1.00  0.00           H  
ATOM    247  N   ALA A  18       3.677  11.622   2.413  1.00  0.00           N  
ATOM    248  CA  ALA A  18       3.968  10.200   2.276  1.00  0.00           C  
ATOM    249  C   ALA A  18       4.572   9.634   3.553  1.00  0.00           C  
ATOM    250  O   ALA A  18       5.435  10.252   4.176  1.00  0.00           O  
ATOM    251  CB  ALA A  18       4.909   9.965   1.103  1.00  0.00           C  
ATOM    252  H   ALA A  18       4.148  12.265   1.841  1.00  0.00           H  
ATOM    253  HA  ALA A  18       3.039   9.689   2.068  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       4.856   8.930   0.800  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       5.921  10.201   1.400  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       4.621  10.598   0.277  1.00  0.00           H  
ATOM    257  N   ALA A  19       4.108   8.450   3.937  1.00  0.00           N  
ATOM    258  CA  ALA A  19       4.594   7.789   5.139  1.00  0.00           C  
ATOM    259  C   ALA A  19       4.206   6.314   5.148  1.00  0.00           C  
ATOM    260  O   ALA A  19       4.992   5.458   5.556  1.00  0.00           O  
ATOM    261  CB  ALA A  19       4.053   8.485   6.378  1.00  0.00           C  
ATOM    262  H   ALA A  19       3.420   8.011   3.394  1.00  0.00           H  
ATOM    263  HA  ALA A  19       5.670   7.869   5.151  1.00  0.00           H  
ATOM    264  HB1 ALA A  19       3.959   9.543   6.185  1.00  0.00           H  
ATOM    265  HB2 ALA A  19       4.732   8.330   7.204  1.00  0.00           H  
ATOM    266  HB3 ALA A  19       3.085   8.077   6.628  1.00  0.00           H  
ATOM    267  N   ARG A  20       2.987   6.025   4.698  1.00  0.00           N  
ATOM    268  CA  ARG A  20       2.493   4.652   4.658  1.00  0.00           C  
ATOM    269  C   ARG A  20       2.102   4.251   3.239  1.00  0.00           C  
ATOM    270  O   ARG A  20       2.262   5.020   2.292  1.00  0.00           O  
ATOM    271  CB  ARG A  20       1.291   4.486   5.596  1.00  0.00           C  
ATOM    272  CG  ARG A  20       1.418   5.255   6.905  1.00  0.00           C  
ATOM    273  CD  ARG A  20       1.291   4.340   8.112  1.00  0.00           C  
ATOM    274  NE  ARG A  20       2.552   4.225   8.842  1.00  0.00           N  
ATOM    275  CZ  ARG A  20       2.900   5.010   9.859  1.00  0.00           C  
ATOM    276  NH1 ARG A  20       2.093   5.982  10.270  1.00  0.00           N  
ATOM    277  NH2 ARG A  20       4.065   4.828  10.466  1.00  0.00           N  
ATOM    278  H   ARG A  20       2.406   6.750   4.388  1.00  0.00           H  
ATOM    279  HA  ARG A  20       3.285   4.001   4.991  1.00  0.00           H  
ATOM    280  HB2 ARG A  20       0.401   4.833   5.088  1.00  0.00           H  
ATOM    281  HB3 ARG A  20       1.179   3.436   5.830  1.00  0.00           H  
ATOM    282  HG2 ARG A  20       2.383   5.735   6.938  1.00  0.00           H  
ATOM    283  HG3 ARG A  20       0.640   6.003   6.948  1.00  0.00           H  
ATOM    284  HD2 ARG A  20       0.536   4.737   8.774  1.00  0.00           H  
ATOM    285  HD3 ARG A  20       0.991   3.359   7.776  1.00  0.00           H  
ATOM    286  HE  ARG A  20       3.173   3.526   8.557  1.00  0.00           H  
ATOM    287 HH11 ARG A  20       1.215   6.132   9.816  1.00  0.00           H  
ATOM    288 HH12 ARG A  20       2.363   6.565  11.037  1.00  0.00           H  
ATOM    289 HH21 ARG A  20       4.680   4.101  10.159  1.00  0.00           H  
ATOM    290 HH22 ARG A  20       4.329   5.416  11.230  1.00  0.00           H  
ATOM    291  N   TYR A  21       1.596   3.032   3.102  1.00  0.00           N  
ATOM    292  CA  TYR A  21       1.183   2.511   1.802  1.00  0.00           C  
ATOM    293  C   TYR A  21      -0.203   1.885   1.881  1.00  0.00           C  
ATOM    294  O   TYR A  21      -0.720   1.634   2.970  1.00  0.00           O  
ATOM    295  CB  TYR A  21       2.186   1.469   1.306  1.00  0.00           C  
ATOM    296  CG  TYR A  21       3.597   1.993   1.158  1.00  0.00           C  
ATOM    297  CD1 TYR A  21       4.377   2.274   2.273  1.00  0.00           C  
ATOM    298  CD2 TYR A  21       4.152   2.196  -0.099  1.00  0.00           C  
ATOM    299  CE1 TYR A  21       5.670   2.744   2.137  1.00  0.00           C  
ATOM    300  CE2 TYR A  21       5.444   2.663  -0.243  1.00  0.00           C  
ATOM    301  CZ  TYR A  21       6.199   2.936   0.878  1.00  0.00           C  
ATOM    302  OH  TYR A  21       7.486   3.402   0.739  1.00  0.00           O  
ATOM    303  H   TYR A  21       1.502   2.465   3.897  1.00  0.00           H  
ATOM    304  HA  TYR A  21       1.155   3.332   1.100  1.00  0.00           H  
ATOM    305  HB2 TYR A  21       2.213   0.645   2.004  1.00  0.00           H  
ATOM    306  HB3 TYR A  21       1.865   1.103   0.341  1.00  0.00           H  
ATOM    307  HD1 TYR A  21       3.961   2.123   3.257  1.00  0.00           H  
ATOM    308  HD2 TYR A  21       3.557   1.983  -0.976  1.00  0.00           H  
ATOM    309  HE1 TYR A  21       6.262   2.957   3.015  1.00  0.00           H  
ATOM    310  HE2 TYR A  21       5.856   2.815  -1.230  1.00  0.00           H  
ATOM    311  HH  TYR A  21       7.476   4.231   0.253  1.00  0.00           H  
ATOM    312  N   PHE A  22      -0.794   1.623   0.720  1.00  0.00           N  
ATOM    313  CA  PHE A  22      -2.116   1.004   0.655  1.00  0.00           C  
ATOM    314  C   PHE A  22      -2.195   0.043  -0.517  1.00  0.00           C  
ATOM    315  O   PHE A  22      -1.495   0.201  -1.514  1.00  0.00           O  
ATOM    316  CB  PHE A  22      -3.215   2.052   0.529  1.00  0.00           C  
ATOM    317  CG  PHE A  22      -3.008   3.015  -0.606  1.00  0.00           C  
ATOM    318  CD1 PHE A  22      -2.177   4.111  -0.459  1.00  0.00           C  
ATOM    319  CD2 PHE A  22      -3.645   2.818  -1.820  1.00  0.00           C  
ATOM    320  CE1 PHE A  22      -1.983   4.995  -1.502  1.00  0.00           C  
ATOM    321  CE2 PHE A  22      -3.456   3.700  -2.867  1.00  0.00           C  
ATOM    322  CZ  PHE A  22      -2.624   4.790  -2.708  1.00  0.00           C  
ATOM    323  H   PHE A  22      -0.325   1.840  -0.116  1.00  0.00           H  
ATOM    324  HA  PHE A  22      -2.269   0.444   1.568  1.00  0.00           H  
ATOM    325  HB2 PHE A  22      -4.156   1.550   0.371  1.00  0.00           H  
ATOM    326  HB3 PHE A  22      -3.267   2.611   1.444  1.00  0.00           H  
ATOM    327  HD1 PHE A  22      -1.675   4.275   0.483  1.00  0.00           H  
ATOM    328  HD2 PHE A  22      -4.296   1.966  -1.945  1.00  0.00           H  
ATOM    329  HE1 PHE A  22      -1.332   5.848  -1.375  1.00  0.00           H  
ATOM    330  HE2 PHE A  22      -3.959   3.536  -3.809  1.00  0.00           H  
ATOM    331  HZ  PHE A  22      -2.474   5.480  -3.524  1.00  0.00           H  
ATOM    332  N   TYR A  23      -3.049  -0.957  -0.386  1.00  0.00           N  
ATOM    333  CA  TYR A  23      -3.217  -1.956  -1.441  1.00  0.00           C  
ATOM    334  C   TYR A  23      -4.244  -1.497  -2.469  1.00  0.00           C  
ATOM    335  O   TYR A  23      -5.246  -0.871  -2.125  1.00  0.00           O  
ATOM    336  CB  TYR A  23      -3.632  -3.303  -0.849  1.00  0.00           C  
ATOM    337  CG  TYR A  23      -3.742  -4.394  -1.885  1.00  0.00           C  
ATOM    338  CD1 TYR A  23      -2.614  -5.082  -2.314  1.00  0.00           C  
ATOM    339  CD2 TYR A  23      -4.968  -4.734  -2.437  1.00  0.00           C  
ATOM    340  CE1 TYR A  23      -2.707  -6.079  -3.267  1.00  0.00           C  
ATOM    341  CE2 TYR A  23      -5.071  -5.732  -3.387  1.00  0.00           C  
ATOM    342  CZ  TYR A  23      -3.938  -6.400  -3.800  1.00  0.00           C  
ATOM    343  OH  TYR A  23      -4.038  -7.394  -4.750  1.00  0.00           O  
ATOM    344  H   TYR A  23      -3.580  -1.023   0.436  1.00  0.00           H  
ATOM    345  HA  TYR A  23      -2.257  -2.081  -1.936  1.00  0.00           H  
ATOM    346  HB2 TYR A  23      -2.892  -3.614  -0.122  1.00  0.00           H  
ATOM    347  HB3 TYR A  23      -4.593  -3.198  -0.366  1.00  0.00           H  
ATOM    348  HD1 TYR A  23      -1.652  -4.829  -1.894  1.00  0.00           H  
ATOM    349  HD2 TYR A  23      -5.854  -4.207  -2.113  1.00  0.00           H  
ATOM    350  HE1 TYR A  23      -1.819  -6.602  -3.588  1.00  0.00           H  
ATOM    351  HE2 TYR A  23      -6.035  -5.984  -3.805  1.00  0.00           H  
ATOM    352  HH  TYR A  23      -3.191  -7.840  -4.844  1.00  0.00           H  
ATOM    353  N   ASN A  24      -3.992  -1.822  -3.731  1.00  0.00           N  
ATOM    354  CA  ASN A  24      -4.890  -1.451  -4.819  1.00  0.00           C  
ATOM    355  C   ASN A  24      -5.501  -2.694  -5.459  1.00  0.00           C  
ATOM    356  O   ASN A  24      -4.850  -3.380  -6.240  1.00  0.00           O  
ATOM    357  CB  ASN A  24      -4.125  -0.639  -5.865  1.00  0.00           C  
ATOM    358  CG  ASN A  24      -5.020  -0.130  -6.975  1.00  0.00           C  
ATOM    359  OD1 ASN A  24      -6.060  -0.717  -7.266  1.00  0.00           O  
ATOM    360  ND2 ASN A  24      -4.616   0.965  -7.601  1.00  0.00           N  
ATOM    361  H   ASN A  24      -3.178  -2.329  -3.936  1.00  0.00           H  
ATOM    362  HA  ASN A  24      -5.683  -0.840  -4.411  1.00  0.00           H  
ATOM    363  HB2 ASN A  24      -3.662   0.214  -5.384  1.00  0.00           H  
ATOM    364  HB3 ASN A  24      -3.358  -1.260  -6.306  1.00  0.00           H  
ATOM    365 HD21 ASN A  24      -3.770   1.379  -7.313  1.00  0.00           H  
ATOM    366 HD22 ASN A  24      -5.174   1.314  -8.327  1.00  0.00           H  
ATOM    367  N   ALA A  25      -6.752  -2.983  -5.117  1.00  0.00           N  
ATOM    368  CA  ALA A  25      -7.444  -4.152  -5.650  1.00  0.00           C  
ATOM    369  C   ALA A  25      -7.483  -4.148  -7.177  1.00  0.00           C  
ATOM    370  O   ALA A  25      -7.563  -5.202  -7.807  1.00  0.00           O  
ATOM    371  CB  ALA A  25      -8.856  -4.223  -5.090  1.00  0.00           C  
ATOM    372  H   ALA A  25      -7.220  -2.400  -4.483  1.00  0.00           H  
ATOM    373  HA  ALA A  25      -6.910  -5.033  -5.318  1.00  0.00           H  
ATOM    374  HB1 ALA A  25      -9.515  -3.621  -5.698  1.00  0.00           H  
ATOM    375  HB2 ALA A  25      -8.862  -3.849  -4.077  1.00  0.00           H  
ATOM    376  HB3 ALA A  25      -9.197  -5.247  -5.098  1.00  0.00           H  
ATOM    377  N   LYS A  26      -7.434  -2.959  -7.769  1.00  0.00           N  
ATOM    378  CA  LYS A  26      -7.481  -2.823  -9.223  1.00  0.00           C  
ATOM    379  C   LYS A  26      -6.092  -2.920  -9.860  1.00  0.00           C  
ATOM    380  O   LYS A  26      -5.976  -3.070 -11.076  1.00  0.00           O  
ATOM    381  CB  LYS A  26      -8.133  -1.492  -9.602  1.00  0.00           C  
ATOM    382  CG  LYS A  26      -9.261  -1.633 -10.611  1.00  0.00           C  
ATOM    383  CD  LYS A  26      -8.751  -2.144 -11.950  1.00  0.00           C  
ATOM    384  CE  LYS A  26      -9.800  -1.998 -13.041  1.00  0.00           C  
ATOM    385  NZ  LYS A  26     -10.238  -3.320 -13.570  1.00  0.00           N  
ATOM    386  H   LYS A  26      -7.377  -2.152  -7.216  1.00  0.00           H  
ATOM    387  HA  LYS A  26      -8.093  -3.627  -9.609  1.00  0.00           H  
ATOM    388  HB2 LYS A  26      -8.535  -1.034  -8.710  1.00  0.00           H  
ATOM    389  HB3 LYS A  26      -7.382  -0.840 -10.023  1.00  0.00           H  
ATOM    390  HG2 LYS A  26      -9.990  -2.330 -10.226  1.00  0.00           H  
ATOM    391  HG3 LYS A  26      -9.724  -0.668 -10.757  1.00  0.00           H  
ATOM    392  HD2 LYS A  26      -7.874  -1.579 -12.228  1.00  0.00           H  
ATOM    393  HD3 LYS A  26      -8.492  -3.187 -11.849  1.00  0.00           H  
ATOM    394  HE2 LYS A  26     -10.657  -1.481 -12.635  1.00  0.00           H  
ATOM    395  HE3 LYS A  26      -9.380  -1.417 -13.849  1.00  0.00           H  
ATOM    396  HZ1 LYS A  26     -11.226  -3.268 -13.888  1.00  0.00           H  
ATOM    397  HZ2 LYS A  26     -10.161  -4.045 -12.829  1.00  0.00           H  
ATOM    398  HZ3 LYS A  26      -9.640  -3.597 -14.375  1.00  0.00           H  
ATOM    399  N   ALA A  27      -5.042  -2.828  -9.048  1.00  0.00           N  
ATOM    400  CA  ALA A  27      -3.676  -2.901  -9.563  1.00  0.00           C  
ATOM    401  C   ALA A  27      -2.945  -4.138  -9.048  1.00  0.00           C  
ATOM    402  O   ALA A  27      -1.890  -4.503  -9.565  1.00  0.00           O  
ATOM    403  CB  ALA A  27      -2.907  -1.642  -9.197  1.00  0.00           C  
ATOM    404  H   ALA A  27      -5.185  -2.706  -8.086  1.00  0.00           H  
ATOM    405  HA  ALA A  27      -3.732  -2.956 -10.641  1.00  0.00           H  
ATOM    406  HB1 ALA A  27      -3.100  -0.876  -9.933  1.00  0.00           H  
ATOM    407  HB2 ALA A  27      -1.850  -1.860  -9.173  1.00  0.00           H  
ATOM    408  HB3 ALA A  27      -3.224  -1.296  -8.226  1.00  0.00           H  
ATOM    409  N   GLY A  28      -3.508  -4.778  -8.028  1.00  0.00           N  
ATOM    410  CA  GLY A  28      -2.904  -5.958  -7.467  1.00  0.00           C  
ATOM    411  C   GLY A  28      -1.681  -5.671  -6.611  1.00  0.00           C  
ATOM    412  O   GLY A  28      -1.140  -6.575  -5.974  1.00  0.00           O  
ATOM    413  H   GLY A  28      -4.340  -4.453  -7.659  1.00  0.00           H  
ATOM    414  HA2 GLY A  28      -3.638  -6.472  -6.866  1.00  0.00           H  
ATOM    415  HA3 GLY A  28      -2.622  -6.588  -8.278  1.00  0.00           H  
ATOM    416  N   LEU A  29      -1.245  -4.417  -6.591  1.00  0.00           N  
ATOM    417  CA  LEU A  29      -0.080  -4.023  -5.805  1.00  0.00           C  
ATOM    418  C   LEU A  29      -0.410  -2.835  -4.905  1.00  0.00           C  
ATOM    419  O   LEU A  29      -1.518  -2.298  -4.950  1.00  0.00           O  
ATOM    420  CB  LEU A  29       1.088  -3.669  -6.728  1.00  0.00           C  
ATOM    421  CG  LEU A  29       1.933  -4.860  -7.187  1.00  0.00           C  
ATOM    422  CD1 LEU A  29       1.502  -5.320  -8.572  1.00  0.00           C  
ATOM    423  CD2 LEU A  29       3.411  -4.499  -7.180  1.00  0.00           C  
ATOM    424  H   LEU A  29      -1.715  -3.742  -7.116  1.00  0.00           H  
ATOM    425  HA  LEU A  29       0.200  -4.861  -5.187  1.00  0.00           H  
ATOM    426  HB2 LEU A  29       0.690  -3.177  -7.604  1.00  0.00           H  
ATOM    427  HB3 LEU A  29       1.733  -2.977  -6.209  1.00  0.00           H  
ATOM    428  HG  LEU A  29       1.785  -5.682  -6.503  1.00  0.00           H  
ATOM    429 HD11 LEU A  29       0.503  -4.963  -8.775  1.00  0.00           H  
ATOM    430 HD12 LEU A  29       1.515  -6.399  -8.614  1.00  0.00           H  
ATOM    431 HD13 LEU A  29       2.183  -4.923  -9.311  1.00  0.00           H  
ATOM    432 HD21 LEU A  29       3.562  -3.584  -7.734  1.00  0.00           H  
ATOM    433 HD22 LEU A  29       3.979  -5.296  -7.638  1.00  0.00           H  
ATOM    434 HD23 LEU A  29       3.744  -4.362  -6.162  1.00  0.00           H  
ATOM    435  N   CYS A  30       0.556  -2.429  -4.088  1.00  0.00           N  
ATOM    436  CA  CYS A  30       0.357  -1.304  -3.182  1.00  0.00           C  
ATOM    437  C   CYS A  30       1.010  -0.042  -3.721  1.00  0.00           C  
ATOM    438  O   CYS A  30       1.791  -0.083  -4.671  1.00  0.00           O  
ATOM    439  CB  CYS A  30       0.909  -1.604  -1.793  1.00  0.00           C  
ATOM    440  SG  CYS A  30       0.829  -3.360  -1.310  1.00  0.00           S  
ATOM    441  H   CYS A  30       1.417  -2.894  -4.094  1.00  0.00           H  
ATOM    442  HA  CYS A  30      -0.704  -1.133  -3.105  1.00  0.00           H  
ATOM    443  HB2 CYS A  30       1.941  -1.292  -1.752  1.00  0.00           H  
ATOM    444  HB3 CYS A  30       0.342  -1.040  -1.069  1.00  0.00           H  
ATOM    445  N   GLN A  31       0.680   1.081  -3.098  1.00  0.00           N  
ATOM    446  CA  GLN A  31       1.227   2.367  -3.504  1.00  0.00           C  
ATOM    447  C   GLN A  31       1.285   3.339  -2.332  1.00  0.00           C  
ATOM    448  O   GLN A  31       0.398   3.347  -1.472  1.00  0.00           O  
ATOM    449  CB  GLN A  31       0.390   2.965  -4.635  1.00  0.00           C  
ATOM    450  CG  GLN A  31       0.965   4.251  -5.204  1.00  0.00           C  
ATOM    451  CD  GLN A  31       1.601   4.054  -6.569  1.00  0.00           C  
ATOM    452  OE1 GLN A  31       0.910   4.028  -7.588  1.00  0.00           O  
ATOM    453  NE2 GLN A  31       2.921   3.914  -6.595  1.00  0.00           N  
ATOM    454  H   GLN A  31       0.060   1.040  -2.339  1.00  0.00           H  
ATOM    455  HA  GLN A  31       2.229   2.199  -3.864  1.00  0.00           H  
ATOM    456  HB2 GLN A  31       0.321   2.243  -5.435  1.00  0.00           H  
ATOM    457  HB3 GLN A  31      -0.601   3.172  -4.262  1.00  0.00           H  
ATOM    458  HG2 GLN A  31       0.169   4.975  -5.296  1.00  0.00           H  
ATOM    459  HG3 GLN A  31       1.716   4.627  -4.523  1.00  0.00           H  
ATOM    460 HE21 GLN A  31       3.407   3.946  -5.745  1.00  0.00           H  
ATOM    461 HE22 GLN A  31       3.356   3.785  -7.464  1.00  0.00           H  
ATOM    462  N   THR A  32       2.316   4.177  -2.319  1.00  0.00           N  
ATOM    463  CA  THR A  32       2.470   5.179  -1.274  1.00  0.00           C  
ATOM    464  C   THR A  32       1.571   6.382  -1.549  1.00  0.00           C  
ATOM    465  O   THR A  32       1.359   6.763  -2.700  1.00  0.00           O  
ATOM    466  CB  THR A  32       3.939   5.609  -1.147  1.00  0.00           C  
ATOM    467  OG1 THR A  32       4.309   5.724   0.216  1.00  0.00           O  
ATOM    468  CG2 THR A  32       4.258   6.932  -1.816  1.00  0.00           C  
ATOM    469  H   THR A  32       2.975   4.134  -3.043  1.00  0.00           H  
ATOM    470  HA  THR A  32       2.154   4.732  -0.345  1.00  0.00           H  
ATOM    471  HB  THR A  32       4.561   4.851  -1.602  1.00  0.00           H  
ATOM    472  HG1 THR A  32       3.945   4.986   0.711  1.00  0.00           H  
ATOM    473 HG21 THR A  32       4.084   6.849  -2.879  1.00  0.00           H  
ATOM    474 HG22 THR A  32       5.293   7.182  -1.639  1.00  0.00           H  
ATOM    475 HG23 THR A  32       3.626   7.705  -1.406  1.00  0.00           H  
ATOM    476  N   PHE A  33       1.063   6.988  -0.486  1.00  0.00           N  
ATOM    477  CA  PHE A  33       0.188   8.151  -0.608  1.00  0.00           C  
ATOM    478  C   PHE A  33       0.880   9.296  -1.348  1.00  0.00           C  
ATOM    479  O   PHE A  33       2.033   9.627  -1.065  1.00  0.00           O  
ATOM    480  CB  PHE A  33      -0.261   8.617   0.779  1.00  0.00           C  
ATOM    481  CG  PHE A  33      -1.093   7.593   1.494  1.00  0.00           C  
ATOM    482  CD1 PHE A  33      -0.493   6.533   2.154  1.00  0.00           C  
ATOM    483  CD2 PHE A  33      -2.474   7.677   1.485  1.00  0.00           C  
ATOM    484  CE1 PHE A  33      -1.257   5.578   2.797  1.00  0.00           C  
ATOM    485  CE2 PHE A  33      -3.242   6.722   2.122  1.00  0.00           C  
ATOM    486  CZ  PHE A  33      -2.633   5.672   2.780  1.00  0.00           C  
ATOM    487  H   PHE A  33       1.281   6.646   0.405  1.00  0.00           H  
ATOM    488  HA  PHE A  33      -0.686   7.844  -1.170  1.00  0.00           H  
ATOM    489  HB2 PHE A  33       0.609   8.825   1.385  1.00  0.00           H  
ATOM    490  HB3 PHE A  33      -0.850   9.515   0.678  1.00  0.00           H  
ATOM    491  HD1 PHE A  33       0.583   6.460   2.171  1.00  0.00           H  
ATOM    492  HD2 PHE A  33      -2.952   8.499   0.974  1.00  0.00           H  
ATOM    493  HE1 PHE A  33      -0.776   4.758   3.311  1.00  0.00           H  
ATOM    494  HE2 PHE A  33      -4.320   6.799   2.109  1.00  0.00           H  
ATOM    495  HZ  PHE A  33      -3.233   4.924   3.277  1.00  0.00           H  
ATOM    496  N   ALA A  34       0.159   9.902  -2.288  1.00  0.00           N  
ATOM    497  CA  ALA A  34       0.689  11.015  -3.068  1.00  0.00           C  
ATOM    498  C   ALA A  34      -0.435  11.756  -3.788  1.00  0.00           C  
ATOM    499  O   ALA A  34      -1.582  11.310  -3.790  1.00  0.00           O  
ATOM    500  CB  ALA A  34       1.723  10.517  -4.067  1.00  0.00           C  
ATOM    501  H   ALA A  34      -0.756   9.595  -2.459  1.00  0.00           H  
ATOM    502  HA  ALA A  34       1.179  11.696  -2.388  1.00  0.00           H  
ATOM    503  HB1 ALA A  34       1.964  11.307  -4.761  1.00  0.00           H  
ATOM    504  HB2 ALA A  34       1.323   9.672  -4.607  1.00  0.00           H  
ATOM    505  HB3 ALA A  34       2.617  10.215  -3.540  1.00  0.00           H  
ATOM    506  N   TYR A  35      -0.103  12.891  -4.399  1.00  0.00           N  
ATOM    507  CA  TYR A  35      -1.095  13.691  -5.117  1.00  0.00           C  
ATOM    508  C   TYR A  35      -2.269  14.026  -4.204  1.00  0.00           C  
ATOM    509  O   TYR A  35      -3.409  13.639  -4.459  1.00  0.00           O  
ATOM    510  CB  TYR A  35      -1.588  12.945  -6.358  1.00  0.00           C  
ATOM    511  CG  TYR A  35      -2.024  13.860  -7.479  1.00  0.00           C  
ATOM    512  CD1 TYR A  35      -3.022  14.806  -7.282  1.00  0.00           C  
ATOM    513  CD2 TYR A  35      -1.434  13.779  -8.734  1.00  0.00           C  
ATOM    514  CE1 TYR A  35      -3.419  15.647  -8.305  1.00  0.00           C  
ATOM    515  CE2 TYR A  35      -1.825  14.617  -9.761  1.00  0.00           C  
ATOM    516  CZ  TYR A  35      -2.818  15.548  -9.543  1.00  0.00           C  
ATOM    517  OH  TYR A  35      -3.210  16.383 -10.564  1.00  0.00           O  
ATOM    518  H   TYR A  35       0.826  13.200  -4.363  1.00  0.00           H  
ATOM    519  HA  TYR A  35      -0.622  14.614  -5.422  1.00  0.00           H  
ATOM    520  HB2 TYR A  35      -0.793  12.320  -6.732  1.00  0.00           H  
ATOM    521  HB3 TYR A  35      -2.431  12.325  -6.088  1.00  0.00           H  
ATOM    522  HD1 TYR A  35      -3.490  14.882  -6.312  1.00  0.00           H  
ATOM    523  HD2 TYR A  35      -0.657  13.049  -8.903  1.00  0.00           H  
ATOM    524  HE1 TYR A  35      -4.197  16.376  -8.133  1.00  0.00           H  
ATOM    525  HE2 TYR A  35      -1.354  14.538 -10.730  1.00  0.00           H  
ATOM    526  HH  TYR A  35      -3.438  17.244 -10.205  1.00  0.00           H  
ATOM    527  N   GLY A  36      -1.970  14.763  -3.143  1.00  0.00           N  
ATOM    528  CA  GLY A  36      -2.967  15.170  -2.193  1.00  0.00           C  
ATOM    529  C   GLY A  36      -3.814  14.030  -1.642  1.00  0.00           C  
ATOM    530  O   GLY A  36      -4.750  14.275  -0.889  1.00  0.00           O  
ATOM    531  H   GLY A  36      -1.058  15.051  -3.014  1.00  0.00           H  
ATOM    532  HA2 GLY A  36      -2.471  15.656  -1.371  1.00  0.00           H  
ATOM    533  HA3 GLY A  36      -3.603  15.881  -2.671  1.00  0.00           H  
ATOM    534  N   ALA A  37      -3.488  12.785  -1.984  1.00  0.00           N  
ATOM    535  CA  ALA A  37      -4.249  11.644  -1.481  1.00  0.00           C  
ATOM    536  C   ALA A  37      -4.113  11.517   0.032  1.00  0.00           C  
ATOM    537  O   ALA A  37      -3.004  11.466   0.566  1.00  0.00           O  
ATOM    538  CB  ALA A  37      -3.801  10.361  -2.164  1.00  0.00           C  
ATOM    539  H   ALA A  37      -2.720  12.626  -2.570  1.00  0.00           H  
ATOM    540  HA  ALA A  37      -5.289  11.809  -1.723  1.00  0.00           H  
ATOM    541  HB1 ALA A  37      -4.019  10.419  -3.220  1.00  0.00           H  
ATOM    542  HB2 ALA A  37      -4.329   9.521  -1.734  1.00  0.00           H  
ATOM    543  HB3 ALA A  37      -2.738  10.229  -2.021  1.00  0.00           H  
ATOM    544  N   CYS A  38      -5.251  11.468   0.719  1.00  0.00           N  
ATOM    545  CA  CYS A  38      -5.266  11.351   2.175  1.00  0.00           C  
ATOM    546  C   CYS A  38      -5.168   9.896   2.620  1.00  0.00           C  
ATOM    547  O   CYS A  38      -5.196   8.977   1.802  1.00  0.00           O  
ATOM    548  CB  CYS A  38      -6.542  11.979   2.747  1.00  0.00           C  
ATOM    549  SG  CYS A  38      -6.255  13.342   3.930  1.00  0.00           S  
ATOM    550  H   CYS A  38      -6.101  11.513   0.235  1.00  0.00           H  
ATOM    551  HA  CYS A  38      -4.411  11.885   2.558  1.00  0.00           H  
ATOM    552  HB2 CYS A  38      -7.145  12.366   1.937  1.00  0.00           H  
ATOM    553  HB3 CYS A  38      -7.102  11.214   3.265  1.00  0.00           H  
ATOM    554  N   ALA A  39      -5.060   9.702   3.931  1.00  0.00           N  
ATOM    555  CA  ALA A  39      -4.965   8.367   4.508  1.00  0.00           C  
ATOM    556  C   ALA A  39      -6.299   7.629   4.439  1.00  0.00           C  
ATOM    557  O   ALA A  39      -7.332   8.154   4.853  1.00  0.00           O  
ATOM    558  CB  ALA A  39      -4.475   8.452   5.948  1.00  0.00           C  
ATOM    559  H   ALA A  39      -5.049  10.480   4.526  1.00  0.00           H  
ATOM    560  HA  ALA A  39      -4.237   7.815   3.943  1.00  0.00           H  
ATOM    561  HB1 ALA A  39      -5.213   8.018   6.607  1.00  0.00           H  
ATOM    562  HB2 ALA A  39      -4.320   9.487   6.215  1.00  0.00           H  
ATOM    563  HB3 ALA A  39      -3.546   7.912   6.044  1.00  0.00           H  
ATOM    564  N   ALA A  40      -6.268   6.402   3.925  1.00  0.00           N  
ATOM    565  CA  ALA A  40      -7.473   5.589   3.819  1.00  0.00           C  
ATOM    566  C   ALA A  40      -7.899   5.086   5.195  1.00  0.00           C  
ATOM    567  O   ALA A  40      -7.127   5.149   6.151  1.00  0.00           O  
ATOM    568  CB  ALA A  40      -7.245   4.419   2.874  1.00  0.00           C  
ATOM    569  H   ALA A  40      -5.413   6.033   3.618  1.00  0.00           H  
ATOM    570  HA  ALA A  40      -8.259   6.208   3.411  1.00  0.00           H  
ATOM    571  HB1 ALA A  40      -6.341   3.899   3.157  1.00  0.00           H  
ATOM    572  HB2 ALA A  40      -7.147   4.786   1.863  1.00  0.00           H  
ATOM    573  HB3 ALA A  40      -8.083   3.739   2.931  1.00  0.00           H  
ATOM    574  N   LYS A  41      -9.128   4.590   5.295  1.00  0.00           N  
ATOM    575  CA  LYS A  41      -9.637   4.085   6.566  1.00  0.00           C  
ATOM    576  C   LYS A  41      -8.815   2.891   7.056  1.00  0.00           C  
ATOM    577  O   LYS A  41      -7.944   3.041   7.912  1.00  0.00           O  
ATOM    578  CB  LYS A  41     -11.120   3.708   6.445  1.00  0.00           C  
ATOM    579  CG  LYS A  41     -11.970   4.224   7.594  1.00  0.00           C  
ATOM    580  CD  LYS A  41     -13.443   4.265   7.221  1.00  0.00           C  
ATOM    581  CE  LYS A  41     -14.209   5.253   8.086  1.00  0.00           C  
ATOM    582  NZ  LYS A  41     -15.682   5.134   7.896  1.00  0.00           N  
ATOM    583  H   LYS A  41      -9.704   4.565   4.503  1.00  0.00           H  
ATOM    584  HA  LYS A  41      -9.544   4.882   7.291  1.00  0.00           H  
ATOM    585  HB2 LYS A  41     -11.510   4.116   5.525  1.00  0.00           H  
ATOM    586  HB3 LYS A  41     -11.211   2.632   6.418  1.00  0.00           H  
ATOM    587  HG2 LYS A  41     -11.843   3.572   8.445  1.00  0.00           H  
ATOM    588  HG3 LYS A  41     -11.644   5.222   7.849  1.00  0.00           H  
ATOM    589  HD2 LYS A  41     -13.535   4.561   6.187  1.00  0.00           H  
ATOM    590  HD3 LYS A  41     -13.866   3.281   7.355  1.00  0.00           H  
ATOM    591  HE2 LYS A  41     -13.973   5.064   9.123  1.00  0.00           H  
ATOM    592  HE3 LYS A  41     -13.901   6.256   7.824  1.00  0.00           H  
ATOM    593  HZ1 LYS A  41     -16.081   4.479   8.599  1.00  0.00           H  
ATOM    594  HZ2 LYS A  41     -15.891   4.772   6.944  1.00  0.00           H  
ATOM    595  HZ3 LYS A  41     -16.134   6.063   8.009  1.00  0.00           H  
ATOM    596  N   ARG A  42      -9.104   1.704   6.524  1.00  0.00           N  
ATOM    597  CA  ARG A  42      -8.398   0.491   6.923  1.00  0.00           C  
ATOM    598  C   ARG A  42      -7.218   0.191   6.003  1.00  0.00           C  
ATOM    599  O   ARG A  42      -6.284  -0.512   6.391  1.00  0.00           O  
ATOM    600  CB  ARG A  42      -9.356  -0.704   6.952  1.00  0.00           C  
ATOM    601  CG  ARG A  42     -10.147  -0.896   5.668  1.00  0.00           C  
ATOM    602  CD  ARG A  42     -11.648  -0.903   5.929  1.00  0.00           C  
ATOM    603  NE  ARG A  42     -12.314  -2.019   5.260  1.00  0.00           N  
ATOM    604  CZ  ARG A  42     -13.592  -2.340   5.447  1.00  0.00           C  
ATOM    605  NH1 ARG A  42     -14.345  -1.633   6.281  1.00  0.00           N  
ATOM    606  NH2 ARG A  42     -14.119  -3.369   4.798  1.00  0.00           N  
ATOM    607  H   ARG A  42      -9.811   1.641   5.856  1.00  0.00           H  
ATOM    608  HA  ARG A  42      -8.023   0.652   7.921  1.00  0.00           H  
ATOM    609  HB2 ARG A  42      -8.785  -1.604   7.135  1.00  0.00           H  
ATOM    610  HB3 ARG A  42     -10.055  -0.566   7.764  1.00  0.00           H  
ATOM    611  HG2 ARG A  42      -9.914  -0.093   4.985  1.00  0.00           H  
ATOM    612  HG3 ARG A  42      -9.866  -1.839   5.225  1.00  0.00           H  
ATOM    613  HD2 ARG A  42     -11.816  -0.984   6.992  1.00  0.00           H  
ATOM    614  HD3 ARG A  42     -12.069   0.024   5.568  1.00  0.00           H  
ATOM    615  HE  ARG A  42     -11.781  -2.557   4.639  1.00  0.00           H  
ATOM    616 HH11 ARG A  42     -13.954  -0.856   6.774  1.00  0.00           H  
ATOM    617 HH12 ARG A  42     -15.306  -1.878   6.418  1.00  0.00           H  
ATOM    618 HH21 ARG A  42     -13.557  -3.905   4.168  1.00  0.00           H  
ATOM    619 HH22 ARG A  42     -15.080  -3.611   4.938  1.00  0.00           H  
ATOM    620  N   ASN A  43      -7.281   0.686   4.770  1.00  0.00           N  
ATOM    621  CA  ASN A  43      -6.234   0.436   3.796  1.00  0.00           C  
ATOM    622  C   ASN A  43      -5.003   1.282   4.110  1.00  0.00           C  
ATOM    623  O   ASN A  43      -4.785   2.331   3.505  1.00  0.00           O  
ATOM    624  CB  ASN A  43      -6.754   0.782   2.401  1.00  0.00           C  
ATOM    625  CG  ASN A  43      -6.461  -0.320   1.425  1.00  0.00           C  
ATOM    626  OD1 ASN A  43      -5.723  -0.156   0.452  1.00  0.00           O  
ATOM    627  ND2 ASN A  43      -7.069  -1.459   1.701  1.00  0.00           N  
ATOM    628  H   ASN A  43      -8.066   1.193   4.494  1.00  0.00           H  
ATOM    629  HA  ASN A  43      -5.972  -0.608   3.835  1.00  0.00           H  
ATOM    630  HB2 ASN A  43      -7.823   0.928   2.444  1.00  0.00           H  
ATOM    631  HB3 ASN A  43      -6.281   1.687   2.053  1.00  0.00           H  
ATOM    632 HD21 ASN A  43      -7.648  -1.481   2.503  1.00  0.00           H  
ATOM    633 HD22 ASN A  43      -6.924  -2.225   1.107  1.00  0.00           H  
ATOM    634  N   ASN A  44      -4.214   0.830   5.080  1.00  0.00           N  
ATOM    635  CA  ASN A  44      -3.015   1.556   5.489  1.00  0.00           C  
ATOM    636  C   ASN A  44      -1.991   0.627   6.133  1.00  0.00           C  
ATOM    637  O   ASN A  44      -2.153   0.219   7.283  1.00  0.00           O  
ATOM    638  CB  ASN A  44      -3.377   2.665   6.477  1.00  0.00           C  
ATOM    639  CG  ASN A  44      -4.395   3.643   5.922  1.00  0.00           C  
ATOM    640  OD1 ASN A  44      -5.560   3.303   5.725  1.00  0.00           O  
ATOM    641  ND2 ASN A  44      -3.957   4.872   5.673  1.00  0.00           N  
ATOM    642  H   ASN A  44      -4.449  -0.002   5.540  1.00  0.00           H  
ATOM    643  HA  ASN A  44      -2.579   2.004   4.610  1.00  0.00           H  
ATOM    644  HB2 ASN A  44      -3.785   2.221   7.372  1.00  0.00           H  
ATOM    645  HB3 ASN A  44      -2.482   3.212   6.729  1.00  0.00           H  
ATOM    646 HD21 ASN A  44      -3.015   5.075   5.857  1.00  0.00           H  
ATOM    647 HD22 ASN A  44      -4.593   5.526   5.316  1.00  0.00           H  
ATOM    648  N   PHE A  45      -0.922   0.311   5.402  1.00  0.00           N  
ATOM    649  CA  PHE A  45       0.128  -0.550   5.927  1.00  0.00           C  
ATOM    650  C   PHE A  45       1.336   0.294   6.320  1.00  0.00           C  
ATOM    651  O   PHE A  45       1.674   1.262   5.635  1.00  0.00           O  
ATOM    652  CB  PHE A  45       0.518  -1.600   4.888  1.00  0.00           C  
ATOM    653  CG  PHE A  45      -0.565  -2.615   4.649  1.00  0.00           C  
ATOM    654  CD1 PHE A  45      -0.745  -3.673   5.526  1.00  0.00           C  
ATOM    655  CD2 PHE A  45      -1.413  -2.501   3.558  1.00  0.00           C  
ATOM    656  CE1 PHE A  45      -1.748  -4.601   5.317  1.00  0.00           C  
ATOM    657  CE2 PHE A  45      -2.419  -3.425   3.346  1.00  0.00           C  
ATOM    658  CZ  PHE A  45      -2.586  -4.475   4.227  1.00  0.00           C  
ATOM    659  H   PHE A  45      -0.830   0.671   4.496  1.00  0.00           H  
ATOM    660  HA  PHE A  45      -0.256  -1.050   6.807  1.00  0.00           H  
ATOM    661  HB2 PHE A  45       0.732  -1.110   3.946  1.00  0.00           H  
ATOM    662  HB3 PHE A  45       1.400  -2.124   5.228  1.00  0.00           H  
ATOM    663  HD1 PHE A  45      -0.090  -3.772   6.378  1.00  0.00           H  
ATOM    664  HD2 PHE A  45      -1.282  -1.681   2.868  1.00  0.00           H  
ATOM    665  HE1 PHE A  45      -1.879  -5.420   6.007  1.00  0.00           H  
ATOM    666  HE2 PHE A  45      -3.074  -3.325   2.493  1.00  0.00           H  
ATOM    667  HZ  PHE A  45      -3.370  -5.198   4.062  1.00  0.00           H  
ATOM    668  N   LYS A  46       1.966  -0.056   7.436  1.00  0.00           N  
ATOM    669  CA  LYS A  46       3.121   0.691   7.927  1.00  0.00           C  
ATOM    670  C   LYS A  46       4.273   0.674   6.927  1.00  0.00           C  
ATOM    671  O   LYS A  46       5.210   1.467   7.037  1.00  0.00           O  
ATOM    672  CB  LYS A  46       3.586   0.130   9.272  1.00  0.00           C  
ATOM    673  CG  LYS A  46       3.881   1.205  10.308  1.00  0.00           C  
ATOM    674  CD  LYS A  46       4.551   0.624  11.545  1.00  0.00           C  
ATOM    675  CE  LYS A  46       3.742   0.901  12.802  1.00  0.00           C  
ATOM    676  NZ  LYS A  46       3.640   2.359  13.092  1.00  0.00           N  
ATOM    677  H   LYS A  46       1.638  -0.823   7.950  1.00  0.00           H  
ATOM    678  HA  LYS A  46       2.808   1.713   8.068  1.00  0.00           H  
ATOM    679  HB2 LYS A  46       2.815  -0.516   9.666  1.00  0.00           H  
ATOM    680  HB3 LYS A  46       4.485  -0.448   9.119  1.00  0.00           H  
ATOM    681  HG2 LYS A  46       4.537   1.942   9.870  1.00  0.00           H  
ATOM    682  HG3 LYS A  46       2.953   1.674  10.599  1.00  0.00           H  
ATOM    683  HD2 LYS A  46       4.651  -0.445  11.422  1.00  0.00           H  
ATOM    684  HD3 LYS A  46       5.530   1.067  11.653  1.00  0.00           H  
ATOM    685  HE2 LYS A  46       2.748   0.500  12.670  1.00  0.00           H  
ATOM    686  HE3 LYS A  46       4.219   0.409  13.637  1.00  0.00           H  
ATOM    687  HZ1 LYS A  46       3.915   2.548  14.078  1.00  0.00           H  
ATOM    688  HZ2 LYS A  46       2.664   2.685  12.949  1.00  0.00           H  
ATOM    689  HZ3 LYS A  46       4.270   2.896  12.460  1.00  0.00           H  
ATOM    690  N   SER A  47       4.209  -0.227   5.954  1.00  0.00           N  
ATOM    691  CA  SER A  47       5.256  -0.331   4.948  1.00  0.00           C  
ATOM    692  C   SER A  47       4.800  -1.175   3.770  1.00  0.00           C  
ATOM    693  O   SER A  47       3.944  -2.049   3.912  1.00  0.00           O  
ATOM    694  CB  SER A  47       6.520  -0.944   5.558  1.00  0.00           C  
ATOM    695  OG  SER A  47       6.248  -1.543   6.814  1.00  0.00           O  
ATOM    696  H   SER A  47       3.444  -0.837   5.913  1.00  0.00           H  
ATOM    697  HA  SER A  47       5.482   0.665   4.599  1.00  0.00           H  
ATOM    698  HB2 SER A  47       6.906  -1.705   4.891  1.00  0.00           H  
ATOM    699  HB3 SER A  47       7.260  -0.176   5.692  1.00  0.00           H  
ATOM    700  HG  SER A  47       5.667  -2.297   6.692  1.00  0.00           H  
ATOM    701  N   ALA A  48       5.392  -0.933   2.605  1.00  0.00           N  
ATOM    702  CA  ALA A  48       5.046  -1.702   1.421  1.00  0.00           C  
ATOM    703  C   ALA A  48       5.295  -3.170   1.692  1.00  0.00           C  
ATOM    704  O   ALA A  48       4.510  -4.027   1.296  1.00  0.00           O  
ATOM    705  CB  ALA A  48       5.840  -1.228   0.212  1.00  0.00           C  
ATOM    706  H   ALA A  48       6.082  -0.238   2.546  1.00  0.00           H  
ATOM    707  HA  ALA A  48       3.988  -1.558   1.226  1.00  0.00           H  
ATOM    708  HB1 ALA A  48       6.248  -2.082  -0.309  1.00  0.00           H  
ATOM    709  HB2 ALA A  48       6.645  -0.587   0.539  1.00  0.00           H  
ATOM    710  HB3 ALA A  48       5.191  -0.679  -0.453  1.00  0.00           H  
ATOM    711  N   GLU A  49       6.371  -3.452   2.417  1.00  0.00           N  
ATOM    712  CA  GLU A  49       6.682  -4.817   2.786  1.00  0.00           C  
ATOM    713  C   GLU A  49       5.526  -5.358   3.611  1.00  0.00           C  
ATOM    714  O   GLU A  49       5.146  -6.523   3.491  1.00  0.00           O  
ATOM    715  CB  GLU A  49       7.985  -4.882   3.585  1.00  0.00           C  
ATOM    716  CG  GLU A  49       9.228  -4.991   2.717  1.00  0.00           C  
ATOM    717  CD  GLU A  49      10.485  -5.242   3.527  1.00  0.00           C  
ATOM    718  OE1 GLU A  49      10.427  -6.052   4.476  1.00  0.00           O  
ATOM    719  OE2 GLU A  49      11.526  -4.629   3.212  1.00  0.00           O  
ATOM    720  H   GLU A  49       6.942  -2.724   2.737  1.00  0.00           H  
ATOM    721  HA  GLU A  49       6.780  -5.400   1.881  1.00  0.00           H  
ATOM    722  HB2 GLU A  49       8.070  -3.988   4.186  1.00  0.00           H  
ATOM    723  HB3 GLU A  49       7.951  -5.741   4.238  1.00  0.00           H  
ATOM    724  HG2 GLU A  49       9.096  -5.809   2.024  1.00  0.00           H  
ATOM    725  HG3 GLU A  49       9.350  -4.070   2.167  1.00  0.00           H  
ATOM    726  N   ASP A  50       4.953  -4.478   4.435  1.00  0.00           N  
ATOM    727  CA  ASP A  50       3.816  -4.837   5.267  1.00  0.00           C  
ATOM    728  C   ASP A  50       2.586  -5.115   4.404  1.00  0.00           C  
ATOM    729  O   ASP A  50       1.922  -6.136   4.575  1.00  0.00           O  
ATOM    730  CB  ASP A  50       3.516  -3.728   6.279  1.00  0.00           C  
ATOM    731  CG  ASP A  50       4.024  -4.064   7.668  1.00  0.00           C  
ATOM    732  OD1 ASP A  50       5.235  -4.331   7.808  1.00  0.00           O  
ATOM    733  OD2 ASP A  50       3.210  -4.061   8.616  1.00  0.00           O  
ATOM    734  H   ASP A  50       5.299  -3.555   4.468  1.00  0.00           H  
ATOM    735  HA  ASP A  50       4.073  -5.739   5.804  1.00  0.00           H  
ATOM    736  HB2 ASP A  50       3.990  -2.814   5.956  1.00  0.00           H  
ATOM    737  HB3 ASP A  50       2.447  -3.576   6.333  1.00  0.00           H  
ATOM    738  N   CYS A  51       2.281  -4.203   3.474  1.00  0.00           N  
ATOM    739  CA  CYS A  51       1.127  -4.377   2.596  1.00  0.00           C  
ATOM    740  C   CYS A  51       1.291  -5.625   1.738  1.00  0.00           C  
ATOM    741  O   CYS A  51       0.439  -6.513   1.745  1.00  0.00           O  
ATOM    742  CB  CYS A  51       0.961  -3.144   1.705  1.00  0.00           C  
ATOM    743  SG  CYS A  51      -0.283  -3.331   0.388  1.00  0.00           S  
ATOM    744  H   CYS A  51       2.842  -3.394   3.372  1.00  0.00           H  
ATOM    745  HA  CYS A  51       0.245  -4.493   3.212  1.00  0.00           H  
ATOM    746  HB2 CYS A  51       0.667  -2.303   2.316  1.00  0.00           H  
ATOM    747  HB3 CYS A  51       1.909  -2.925   1.231  1.00  0.00           H  
ATOM    748  N   LEU A  52       2.396  -5.691   1.004  1.00  0.00           N  
ATOM    749  CA  LEU A  52       2.672  -6.829   0.139  1.00  0.00           C  
ATOM    750  C   LEU A  52       2.546  -8.141   0.907  1.00  0.00           C  
ATOM    751  O   LEU A  52       1.823  -9.045   0.497  1.00  0.00           O  
ATOM    752  CB  LEU A  52       4.071  -6.713  -0.468  1.00  0.00           C  
ATOM    753  CG  LEU A  52       4.219  -5.643  -1.549  1.00  0.00           C  
ATOM    754  CD1 LEU A  52       5.678  -5.486  -1.950  1.00  0.00           C  
ATOM    755  CD2 LEU A  52       3.366  -5.989  -2.760  1.00  0.00           C  
ATOM    756  H   LEU A  52       3.038  -4.956   1.044  1.00  0.00           H  
ATOM    757  HA  LEU A  52       1.942  -6.817  -0.658  1.00  0.00           H  
ATOM    758  HB2 LEU A  52       4.770  -6.494   0.327  1.00  0.00           H  
ATOM    759  HB3 LEU A  52       4.332  -7.667  -0.900  1.00  0.00           H  
ATOM    760  HG  LEU A  52       3.877  -4.696  -1.158  1.00  0.00           H  
ATOM    761 HD11 LEU A  52       5.916  -6.197  -2.727  1.00  0.00           H  
ATOM    762 HD12 LEU A  52       6.308  -5.665  -1.091  1.00  0.00           H  
ATOM    763 HD13 LEU A  52       5.845  -4.483  -2.315  1.00  0.00           H  
ATOM    764 HD21 LEU A  52       3.209  -7.058  -2.797  1.00  0.00           H  
ATOM    765 HD22 LEU A  52       3.869  -5.668  -3.660  1.00  0.00           H  
ATOM    766 HD23 LEU A  52       2.412  -5.489  -2.684  1.00  0.00           H  
ATOM    767  N   ARG A  53       3.241  -8.238   2.033  1.00  0.00           N  
ATOM    768  CA  ARG A  53       3.190  -9.445   2.849  1.00  0.00           C  
ATOM    769  C   ARG A  53       1.758  -9.752   3.271  1.00  0.00           C  
ATOM    770  O   ARG A  53       1.365 -10.915   3.370  1.00  0.00           O  
ATOM    771  CB  ARG A  53       4.072  -9.288   4.089  1.00  0.00           C  
ATOM    772  CG  ARG A  53       5.548  -9.543   3.826  1.00  0.00           C  
ATOM    773  CD  ARG A  53       6.084 -10.683   4.681  1.00  0.00           C  
ATOM    774  NE  ARG A  53       7.010 -10.208   5.707  1.00  0.00           N  
ATOM    775  CZ  ARG A  53       7.092 -10.719   6.934  1.00  0.00           C  
ATOM    776  NH1 ARG A  53       6.309 -11.728   7.302  1.00  0.00           N  
ATOM    777  NH2 ARG A  53       7.963 -10.220   7.800  1.00  0.00           N  
ATOM    778  H   ARG A  53       3.795  -7.484   2.323  1.00  0.00           H  
ATOM    779  HA  ARG A  53       3.564 -10.264   2.252  1.00  0.00           H  
ATOM    780  HB2 ARG A  53       3.963  -8.284   4.470  1.00  0.00           H  
ATOM    781  HB3 ARG A  53       3.735  -9.986   4.842  1.00  0.00           H  
ATOM    782  HG2 ARG A  53       5.679  -9.796   2.784  1.00  0.00           H  
ATOM    783  HG3 ARG A  53       6.103  -8.643   4.052  1.00  0.00           H  
ATOM    784  HD2 ARG A  53       5.253 -11.176   5.159  1.00  0.00           H  
ATOM    785  HD3 ARG A  53       6.598 -11.383   4.041  1.00  0.00           H  
ATOM    786  HE  ARG A  53       7.605  -9.467   5.468  1.00  0.00           H  
ATOM    787 HH11 ARG A  53       5.652 -12.114   6.657  1.00  0.00           H  
ATOM    788 HH12 ARG A  53       6.379 -12.101   8.226  1.00  0.00           H  
ATOM    789 HH21 ARG A  53       8.558  -9.463   7.531  1.00  0.00           H  
ATOM    790 HH22 ARG A  53       8.025 -10.601   8.722  1.00  0.00           H  
ATOM    791  N   THR A  54       0.981  -8.704   3.521  1.00  0.00           N  
ATOM    792  CA  THR A  54      -0.406  -8.865   3.940  1.00  0.00           C  
ATOM    793  C   THR A  54      -1.327  -9.153   2.755  1.00  0.00           C  
ATOM    794  O   THR A  54      -1.847 -10.260   2.621  1.00  0.00           O  
ATOM    795  CB  THR A  54      -0.886  -7.618   4.685  1.00  0.00           C  
ATOM    796  OG1 THR A  54       0.033  -7.265   5.705  1.00  0.00           O  
ATOM    797  CG2 THR A  54      -2.243  -7.796   5.330  1.00  0.00           C  
ATOM    798  H   THR A  54       1.350  -7.801   3.427  1.00  0.00           H  
ATOM    799  HA  THR A  54      -0.446  -9.706   4.617  1.00  0.00           H  
ATOM    800  HB  THR A  54      -0.954  -6.796   3.987  1.00  0.00           H  
ATOM    801  HG1 THR A  54      -0.209  -6.414   6.074  1.00  0.00           H  
ATOM    802 HG21 THR A  54      -2.940  -7.089   4.904  1.00  0.00           H  
ATOM    803 HG22 THR A  54      -2.162  -7.626   6.394  1.00  0.00           H  
ATOM    804 HG23 THR A  54      -2.598  -8.801   5.153  1.00  0.00           H  
ATOM    805  N   CYS A  55      -1.548  -8.147   1.910  1.00  0.00           N  
ATOM    806  CA  CYS A  55      -2.431  -8.306   0.763  1.00  0.00           C  
ATOM    807  C   CYS A  55      -1.674  -8.625  -0.524  1.00  0.00           C  
ATOM    808  O   CYS A  55      -2.246  -9.188  -1.459  1.00  0.00           O  
ATOM    809  CB  CYS A  55      -3.268  -7.045   0.562  1.00  0.00           C  
ATOM    810  SG  CYS A  55      -4.674  -7.271  -0.569  1.00  0.00           S  
ATOM    811  H   CYS A  55      -1.129  -7.279   2.075  1.00  0.00           H  
ATOM    812  HA  CYS A  55      -3.090  -9.123   0.986  1.00  0.00           H  
ATOM    813  HB2 CYS A  55      -3.662  -6.727   1.515  1.00  0.00           H  
ATOM    814  HB3 CYS A  55      -2.641  -6.265   0.156  1.00  0.00           H  
ATOM    815  N   GLY A  56      -0.398  -8.265  -0.579  1.00  0.00           N  
ATOM    816  CA  GLY A  56       0.396  -8.525  -1.772  1.00  0.00           C  
ATOM    817  C   GLY A  56       0.246  -9.946  -2.284  1.00  0.00           C  
ATOM    818  O   GLY A  56       0.893 -10.865  -1.780  1.00  0.00           O  
ATOM    819  H   GLY A  56       0.014  -7.818   0.193  1.00  0.00           H  
ATOM    820  HA2 GLY A  56       0.088  -7.840  -2.549  1.00  0.00           H  
ATOM    821  HA3 GLY A  56       1.438  -8.346  -1.548  1.00  0.00           H  
ATOM    822  N   GLY A  57      -0.604 -10.125  -3.289  1.00  0.00           N  
ATOM    823  CA  GLY A  57      -0.820 -11.445  -3.859  1.00  0.00           C  
ATOM    824  C   GLY A  57      -0.800 -11.427  -5.374  1.00  0.00           C  
ATOM    825  O   GLY A  57      -0.407 -10.432  -5.983  1.00  0.00           O  
ATOM    826  H   GLY A  57      -1.088  -9.354  -3.652  1.00  0.00           H  
ATOM    827  HA2 GLY A  57      -0.043 -12.114  -3.509  1.00  0.00           H  
ATOM    828  HA3 GLY A  57      -1.777 -11.817  -3.526  1.00  0.00           H  
ATOM    829  N   ALA A  58      -1.219 -12.532  -5.985  1.00  0.00           N  
ATOM    830  CA  ALA A  58      -1.247 -12.648  -7.441  1.00  0.00           C  
ATOM    831  C   ALA A  58       0.038 -12.114  -8.072  1.00  0.00           C  
ATOM    832  O   ALA A  58       0.036 -11.864  -9.295  1.00  0.00           O  
ATOM    833  CB  ALA A  58      -2.457 -11.915  -8.002  1.00  0.00           C  
ATOM    834  OXT ALA A  58       1.034 -11.950  -7.335  1.00  0.00           O  
ATOM    835  H   ALA A  58      -1.514 -13.293  -5.441  1.00  0.00           H  
ATOM    836  HA  ALA A  58      -1.348 -13.694  -7.688  1.00  0.00           H  
ATOM    837  HB1 ALA A  58      -3.085 -11.581  -7.189  1.00  0.00           H  
ATOM    838  HB2 ALA A  58      -3.019 -12.581  -8.640  1.00  0.00           H  
ATOM    839  HB3 ALA A  58      -2.129 -11.060  -8.576  1.00  0.00           H  
TER     840      ALA A  58                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1      -9.034 -12.192  -1.116  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -8.272 -10.976  -0.730  1.00  0.00           C  
ATOM      3  C   ARG A   1      -8.976 -10.221   0.395  1.00  0.00           C  
ATOM      4  O   ARG A   1     -10.205 -10.201   0.462  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -8.131 -10.076  -1.959  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -7.678 -10.814  -3.209  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -8.837 -11.057  -4.163  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -9.250  -9.834  -4.846  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -8.600  -9.306  -5.881  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -7.503  -9.886  -6.351  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -9.047  -8.192  -6.445  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -9.345 -12.661  -0.243  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -8.396 -12.804  -1.666  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -9.848 -11.889  -1.688  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -7.292 -11.276  -0.396  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -9.085  -9.615  -2.165  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -7.407  -9.305  -1.742  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -6.929 -10.222  -3.714  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -7.254 -11.765  -2.921  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -8.531 -11.784  -4.902  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -9.673 -11.446  -3.603  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -10.056  -9.383  -4.518  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -7.160 -10.725  -5.928  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -7.018  -9.485  -7.128  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -9.871  -7.750  -6.094  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -8.558  -7.795  -7.222  1.00  0.00           H  
ATOM     27  N   PRO A   2      -8.207  -9.589   1.299  1.00  0.00           N  
ATOM     28  CA  PRO A   2      -8.781  -8.837   2.416  1.00  0.00           C  
ATOM     29  C   PRO A   2      -9.639  -7.666   1.934  1.00  0.00           C  
ATOM     30  O   PRO A   2      -9.261  -6.939   1.017  1.00  0.00           O  
ATOM     31  CB  PRO A   2      -7.565  -8.342   3.208  1.00  0.00           C  
ATOM     32  CG  PRO A   2      -6.391  -9.116   2.696  1.00  0.00           C  
ATOM     33  CD  PRO A   2      -6.735  -9.562   1.303  1.00  0.00           C  
ATOM     34  HA  PRO A   2      -9.384  -9.477   3.043  1.00  0.00           H  
ATOM     35  HB2 PRO A   2      -7.438  -7.284   3.045  1.00  0.00           H  
ATOM     36  HB3 PRO A   2      -7.724  -8.533   4.262  1.00  0.00           H  
ATOM     37  HG2 PRO A   2      -5.514  -8.482   2.678  1.00  0.00           H  
ATOM     38  HG3 PRO A   2      -6.219  -9.973   3.330  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      -6.360  -8.858   0.576  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      -6.333 -10.547   1.116  1.00  0.00           H  
ATOM     41  N   ASP A   3     -10.810  -7.512   2.543  1.00  0.00           N  
ATOM     42  CA  ASP A   3     -11.754  -6.454   2.175  1.00  0.00           C  
ATOM     43  C   ASP A   3     -11.092  -5.080   2.065  1.00  0.00           C  
ATOM     44  O   ASP A   3     -11.164  -4.433   1.021  1.00  0.00           O  
ATOM     45  CB  ASP A   3     -12.891  -6.395   3.198  1.00  0.00           C  
ATOM     46  CG  ASP A   3     -14.213  -6.871   2.625  1.00  0.00           C  
ATOM     47  OD1 ASP A   3     -14.461  -8.095   2.644  1.00  0.00           O  
ATOM     48  OD2 ASP A   3     -15.001  -6.019   2.163  1.00  0.00           O  
ATOM     49  H   ASP A   3     -11.058  -8.141   3.252  1.00  0.00           H  
ATOM     50  HA  ASP A   3     -12.170  -6.709   1.211  1.00  0.00           H  
ATOM     51  HB2 ASP A   3     -12.640  -7.022   4.040  1.00  0.00           H  
ATOM     52  HB3 ASP A   3     -13.011  -5.376   3.537  1.00  0.00           H  
ATOM     53  N   PHE A   4     -10.478  -4.627   3.151  1.00  0.00           N  
ATOM     54  CA  PHE A   4      -9.838  -3.309   3.182  1.00  0.00           C  
ATOM     55  C   PHE A   4      -8.908  -3.089   1.992  1.00  0.00           C  
ATOM     56  O   PHE A   4      -8.657  -1.951   1.596  1.00  0.00           O  
ATOM     57  CB  PHE A   4      -9.053  -3.123   4.481  1.00  0.00           C  
ATOM     58  CG  PHE A   4      -8.291  -4.341   4.908  1.00  0.00           C  
ATOM     59  CD1 PHE A   4      -7.004  -4.560   4.452  1.00  0.00           C  
ATOM     60  CD2 PHE A   4      -8.864  -5.267   5.759  1.00  0.00           C  
ATOM     61  CE1 PHE A   4      -6.303  -5.684   4.836  1.00  0.00           C  
ATOM     62  CE2 PHE A   4      -8.168  -6.392   6.149  1.00  0.00           C  
ATOM     63  CZ  PHE A   4      -6.886  -6.601   5.686  1.00  0.00           C  
ATOM     64  H   PHE A   4     -10.476  -5.178   3.960  1.00  0.00           H  
ATOM     65  HA  PHE A   4     -10.624  -2.566   3.146  1.00  0.00           H  
ATOM     66  HB2 PHE A   4      -8.341  -2.321   4.345  1.00  0.00           H  
ATOM     67  HB3 PHE A   4      -9.741  -2.865   5.272  1.00  0.00           H  
ATOM     68  HD1 PHE A   4      -6.547  -3.843   3.786  1.00  0.00           H  
ATOM     69  HD2 PHE A   4      -9.869  -5.103   6.122  1.00  0.00           H  
ATOM     70  HE1 PHE A   4      -5.298  -5.846   4.474  1.00  0.00           H  
ATOM     71  HE2 PHE A   4      -8.628  -7.108   6.813  1.00  0.00           H  
ATOM     72  HZ  PHE A   4      -6.339  -7.481   5.989  1.00  0.00           H  
ATOM     73  N   CYS A   5      -8.399  -4.173   1.420  1.00  0.00           N  
ATOM     74  CA  CYS A   5      -7.500  -4.070   0.277  1.00  0.00           C  
ATOM     75  C   CYS A   5      -8.199  -3.392  -0.892  1.00  0.00           C  
ATOM     76  O   CYS A   5      -7.560  -2.774  -1.744  1.00  0.00           O  
ATOM     77  CB  CYS A   5      -6.997  -5.445  -0.140  1.00  0.00           C  
ATOM     78  SG  CYS A   5      -6.039  -6.303   1.147  1.00  0.00           S  
ATOM     79  H   CYS A   5      -8.636  -5.054   1.765  1.00  0.00           H  
ATOM     80  HA  CYS A   5      -6.655  -3.468   0.571  1.00  0.00           H  
ATOM     81  HB2 CYS A   5      -7.837  -6.068  -0.402  1.00  0.00           H  
ATOM     82  HB3 CYS A   5      -6.362  -5.331  -0.997  1.00  0.00           H  
ATOM     83  N   LEU A   6      -9.519  -3.510  -0.913  1.00  0.00           N  
ATOM     84  CA  LEU A   6     -10.328  -2.907  -1.968  1.00  0.00           C  
ATOM     85  C   LEU A   6     -10.618  -1.436  -1.661  1.00  0.00           C  
ATOM     86  O   LEU A   6     -11.080  -0.695  -2.528  1.00  0.00           O  
ATOM     87  CB  LEU A   6     -11.651  -3.662  -2.123  1.00  0.00           C  
ATOM     88  CG  LEU A   6     -11.567  -5.181  -1.951  1.00  0.00           C  
ATOM     89  CD1 LEU A   6     -12.959  -5.795  -1.964  1.00  0.00           C  
ATOM     90  CD2 LEU A   6     -10.703  -5.790  -3.045  1.00  0.00           C  
ATOM     91  H   LEU A   6      -9.960  -4.013  -0.197  1.00  0.00           H  
ATOM     92  HA  LEU A   6      -9.774  -2.972  -2.894  1.00  0.00           H  
ATOM     93  HB2 LEU A   6     -12.347  -3.279  -1.391  1.00  0.00           H  
ATOM     94  HB3 LEU A   6     -12.044  -3.457  -3.108  1.00  0.00           H  
ATOM     95  HG  LEU A   6     -11.113  -5.407  -0.996  1.00  0.00           H  
ATOM     96 HD11 LEU A   6     -12.931  -6.740  -2.486  1.00  0.00           H  
ATOM     97 HD12 LEU A   6     -13.643  -5.127  -2.466  1.00  0.00           H  
ATOM     98 HD13 LEU A   6     -13.291  -5.953  -0.949  1.00  0.00           H  
ATOM     99 HD21 LEU A   6      -9.938  -5.085  -3.335  1.00  0.00           H  
ATOM    100 HD22 LEU A   6     -11.319  -6.025  -3.901  1.00  0.00           H  
ATOM    101 HD23 LEU A   6     -10.240  -6.694  -2.676  1.00  0.00           H  
ATOM    102  N   GLU A   7     -10.353  -1.024  -0.422  1.00  0.00           N  
ATOM    103  CA  GLU A   7     -10.594   0.352  -0.001  1.00  0.00           C  
ATOM    104  C   GLU A   7      -9.572   1.310  -0.613  1.00  0.00           C  
ATOM    105  O   GLU A   7      -8.381   1.233  -0.309  1.00  0.00           O  
ATOM    106  CB  GLU A   7     -10.551   0.452   1.526  1.00  0.00           C  
ATOM    107  CG  GLU A   7     -11.584   1.405   2.104  1.00  0.00           C  
ATOM    108  CD  GLU A   7     -12.371   0.790   3.244  1.00  0.00           C  
ATOM    109  OE1 GLU A   7     -12.941  -0.304   3.051  1.00  0.00           O  
ATOM    110  OE2 GLU A   7     -12.418   1.401   4.332  1.00  0.00           O  
ATOM    111  H   GLU A   7      -9.993  -1.663   0.228  1.00  0.00           H  
ATOM    112  HA  GLU A   7     -11.577   0.631  -0.341  1.00  0.00           H  
ATOM    113  HB2 GLU A   7     -10.722  -0.529   1.943  1.00  0.00           H  
ATOM    114  HB3 GLU A   7      -9.570   0.795   1.825  1.00  0.00           H  
ATOM    115  HG2 GLU A   7     -11.078   2.286   2.470  1.00  0.00           H  
ATOM    116  HG3 GLU A   7     -12.272   1.686   1.320  1.00  0.00           H  
ATOM    117  N   PRO A   8     -10.025   2.234  -1.482  1.00  0.00           N  
ATOM    118  CA  PRO A   8      -9.157   3.207  -2.129  1.00  0.00           C  
ATOM    119  C   PRO A   8      -9.101   4.526  -1.362  1.00  0.00           C  
ATOM    120  O   PRO A   8     -10.045   4.879  -0.654  1.00  0.00           O  
ATOM    121  CB  PRO A   8      -9.852   3.399  -3.472  1.00  0.00           C  
ATOM    122  CG  PRO A   8     -11.311   3.254  -3.167  1.00  0.00           C  
ATOM    123  CD  PRO A   8     -11.423   2.414  -1.911  1.00  0.00           C  
ATOM    124  HA  PRO A   8      -8.161   2.824  -2.278  1.00  0.00           H  
ATOM    125  HB2 PRO A   8      -9.624   4.382  -3.859  1.00  0.00           H  
ATOM    126  HB3 PRO A   8      -9.518   2.644  -4.165  1.00  0.00           H  
ATOM    127  HG2 PRO A   8     -11.747   4.228  -3.001  1.00  0.00           H  
ATOM    128  HG3 PRO A   8     -11.806   2.760  -3.991  1.00  0.00           H  
ATOM    129  HD2 PRO A   8     -11.991   2.940  -1.157  1.00  0.00           H  
ATOM    130  HD3 PRO A   8     -11.886   1.463  -2.135  1.00  0.00           H  
ATOM    131  N   PRO A   9      -7.998   5.284  -1.497  1.00  0.00           N  
ATOM    132  CA  PRO A   9      -7.842   6.569  -0.816  1.00  0.00           C  
ATOM    133  C   PRO A   9      -8.615   7.685  -1.506  1.00  0.00           C  
ATOM    134  O   PRO A   9      -8.746   7.694  -2.729  1.00  0.00           O  
ATOM    135  CB  PRO A   9      -6.343   6.830  -0.920  1.00  0.00           C  
ATOM    136  CG  PRO A   9      -5.953   6.186  -2.202  1.00  0.00           C  
ATOM    137  CD  PRO A   9      -6.818   4.959  -2.331  1.00  0.00           C  
ATOM    138  HA  PRO A   9      -8.134   6.513   0.220  1.00  0.00           H  
ATOM    139  HB2 PRO A   9      -6.157   7.895  -0.937  1.00  0.00           H  
ATOM    140  HB3 PRO A   9      -5.833   6.379  -0.083  1.00  0.00           H  
ATOM    141  HG2 PRO A   9      -6.134   6.862  -3.025  1.00  0.00           H  
ATOM    142  HG3 PRO A   9      -4.914   5.910  -2.170  1.00  0.00           H  
ATOM    143  HD2 PRO A   9      -7.101   4.806  -3.363  1.00  0.00           H  
ATOM    144  HD3 PRO A   9      -6.300   4.092  -1.947  1.00  0.00           H  
ATOM    145  N   TYR A  10      -9.105   8.636  -0.720  1.00  0.00           N  
ATOM    146  CA  TYR A  10      -9.849   9.763  -1.272  1.00  0.00           C  
ATOM    147  C   TYR A  10      -8.890  10.859  -1.728  1.00  0.00           C  
ATOM    148  O   TYR A  10      -7.991  11.258  -0.989  1.00  0.00           O  
ATOM    149  CB  TYR A  10     -10.860  10.320  -0.258  1.00  0.00           C  
ATOM    150  CG  TYR A  10     -10.298  10.617   1.120  1.00  0.00           C  
ATOM    151  CD1 TYR A  10     -10.037   9.594   2.025  1.00  0.00           C  
ATOM    152  CD2 TYR A  10     -10.051  11.925   1.522  1.00  0.00           C  
ATOM    153  CE1 TYR A  10      -9.543   9.865   3.287  1.00  0.00           C  
ATOM    154  CE2 TYR A  10      -9.561  12.204   2.784  1.00  0.00           C  
ATOM    155  CZ  TYR A  10      -9.309  11.171   3.663  1.00  0.00           C  
ATOM    156  OH  TYR A  10      -8.819  11.443   4.921  1.00  0.00           O  
ATOM    157  H   TYR A  10      -8.952   8.585   0.244  1.00  0.00           H  
ATOM    158  HA  TYR A  10     -10.392   9.401  -2.137  1.00  0.00           H  
ATOM    159  HB2 TYR A  10     -11.270  11.239  -0.646  1.00  0.00           H  
ATOM    160  HB3 TYR A  10     -11.660   9.604  -0.140  1.00  0.00           H  
ATOM    161  HD1 TYR A  10     -10.222   8.572   1.729  1.00  0.00           H  
ATOM    162  HD2 TYR A  10     -10.248  12.731   0.831  1.00  0.00           H  
ATOM    163  HE1 TYR A  10      -9.346   9.056   3.975  1.00  0.00           H  
ATOM    164  HE2 TYR A  10      -9.376  13.226   3.078  1.00  0.00           H  
ATOM    165  HH  TYR A  10      -9.177  12.278   5.231  1.00  0.00           H  
ATOM    166  N   ALA A  11      -9.079  11.326  -2.957  1.00  0.00           N  
ATOM    167  CA  ALA A  11      -8.227  12.365  -3.519  1.00  0.00           C  
ATOM    168  C   ALA A  11      -8.875  13.736  -3.388  1.00  0.00           C  
ATOM    169  O   ALA A  11      -9.579  14.190  -4.290  1.00  0.00           O  
ATOM    170  CB  ALA A  11      -7.921  12.059  -4.978  1.00  0.00           C  
ATOM    171  H   ALA A  11      -9.806  10.958  -3.501  1.00  0.00           H  
ATOM    172  HA  ALA A  11      -7.293  12.364  -2.973  1.00  0.00           H  
ATOM    173  HB1 ALA A  11      -6.862  12.175  -5.156  1.00  0.00           H  
ATOM    174  HB2 ALA A  11      -8.470  12.740  -5.613  1.00  0.00           H  
ATOM    175  HB3 ALA A  11      -8.213  11.044  -5.202  1.00  0.00           H  
ATOM    176  N   GLY A  12      -8.634  14.392  -2.259  1.00  0.00           N  
ATOM    177  CA  GLY A  12      -9.209  15.706  -2.031  1.00  0.00           C  
ATOM    178  C   GLY A  12      -9.372  16.020  -0.557  1.00  0.00           C  
ATOM    179  O   GLY A  12      -9.525  15.115   0.264  1.00  0.00           O  
ATOM    180  H   GLY A  12      -8.062  13.981  -1.575  1.00  0.00           H  
ATOM    181  HA2 GLY A  12      -8.567  16.452  -2.476  1.00  0.00           H  
ATOM    182  HA3 GLY A  12     -10.180  15.752  -2.505  1.00  0.00           H  
ATOM    183  N   ALA A  13      -9.341  17.304  -0.222  1.00  0.00           N  
ATOM    184  CA  ALA A  13      -9.488  17.734   1.161  1.00  0.00           C  
ATOM    185  C   ALA A  13      -8.398  17.125   2.038  1.00  0.00           C  
ATOM    186  O   ALA A  13      -8.644  16.752   3.185  1.00  0.00           O  
ATOM    187  CB  ALA A  13     -10.867  17.358   1.684  1.00  0.00           C  
ATOM    188  H   ALA A  13      -9.218  17.978  -0.923  1.00  0.00           H  
ATOM    189  HA  ALA A  13      -9.397  18.809   1.187  1.00  0.00           H  
ATOM    190  HB1 ALA A  13     -10.802  16.439   2.246  1.00  0.00           H  
ATOM    191  HB2 ALA A  13     -11.542  17.225   0.851  1.00  0.00           H  
ATOM    192  HB3 ALA A  13     -11.237  18.146   2.324  1.00  0.00           H  
ATOM    193  N   CYS A  14      -7.196  17.022   1.484  1.00  0.00           N  
ATOM    194  CA  CYS A  14      -6.067  16.452   2.202  1.00  0.00           C  
ATOM    195  C   CYS A  14      -4.757  16.831   1.519  1.00  0.00           C  
ATOM    196  O   CYS A  14      -4.753  17.241   0.358  1.00  0.00           O  
ATOM    197  CB  CYS A  14      -6.219  14.937   2.271  1.00  0.00           C  
ATOM    198  SG  CYS A  14      -4.982  14.091   3.304  1.00  0.00           S  
ATOM    199  H   CYS A  14      -7.063  17.331   0.563  1.00  0.00           H  
ATOM    200  HA  CYS A  14      -6.075  16.847   3.203  1.00  0.00           H  
ATOM    201  HB2 CYS A  14      -7.188  14.714   2.681  1.00  0.00           H  
ATOM    202  HB3 CYS A  14      -6.153  14.533   1.277  1.00  0.00           H  
ATOM    203  N   ARG A  15      -3.650  16.715   2.243  1.00  0.00           N  
ATOM    204  CA  ARG A  15      -2.345  17.065   1.689  1.00  0.00           C  
ATOM    205  C   ARG A  15      -1.211  16.388   2.452  1.00  0.00           C  
ATOM    206  O   ARG A  15      -1.189  16.388   3.683  1.00  0.00           O  
ATOM    207  CB  ARG A  15      -2.153  18.581   1.714  1.00  0.00           C  
ATOM    208  CG  ARG A  15      -0.937  19.053   0.930  1.00  0.00           C  
ATOM    209  CD  ARG A  15      -1.335  19.894  -0.275  1.00  0.00           C  
ATOM    210  NE  ARG A  15      -0.852  21.269  -0.168  1.00  0.00           N  
ATOM    211  CZ  ARG A  15      -1.389  22.298  -0.820  1.00  0.00           C  
ATOM    212  NH1 ARG A  15      -2.425  22.114  -1.630  1.00  0.00           N  
ATOM    213  NH2 ARG A  15      -0.888  23.517  -0.662  1.00  0.00           N  
ATOM    214  H   ARG A  15      -3.712  16.396   3.166  1.00  0.00           H  
ATOM    215  HA  ARG A  15      -2.320  16.730   0.663  1.00  0.00           H  
ATOM    216  HB2 ARG A  15      -3.031  19.047   1.295  1.00  0.00           H  
ATOM    217  HB3 ARG A  15      -2.039  18.899   2.739  1.00  0.00           H  
ATOM    218  HG2 ARG A  15      -0.313  19.649   1.579  1.00  0.00           H  
ATOM    219  HG3 ARG A  15      -0.385  18.192   0.589  1.00  0.00           H  
ATOM    220  HD2 ARG A  15      -0.919  19.445  -1.164  1.00  0.00           H  
ATOM    221  HD3 ARG A  15      -2.413  19.907  -0.350  1.00  0.00           H  
ATOM    222  HE  ARG A  15      -0.087  21.435   0.422  1.00  0.00           H  
ATOM    223 HH11 ARG A  15      -2.807  21.199  -1.755  1.00  0.00           H  
ATOM    224 HH12 ARG A  15      -2.824  22.892  -2.116  1.00  0.00           H  
ATOM    225 HH21 ARG A  15      -0.108  23.661  -0.054  1.00  0.00           H  
ATOM    226 HH22 ARG A  15      -1.290  24.289  -1.153  1.00  0.00           H  
ATOM    227  N   ALA A  16      -0.263  15.823   1.708  1.00  0.00           N  
ATOM    228  CA  ALA A  16       0.890  15.153   2.302  1.00  0.00           C  
ATOM    229  C   ALA A  16       0.482  13.885   3.046  1.00  0.00           C  
ATOM    230  O   ALA A  16      -0.276  13.936   4.016  1.00  0.00           O  
ATOM    231  CB  ALA A  16       1.629  16.102   3.235  1.00  0.00           C  
ATOM    232  H   ALA A  16      -0.336  15.867   0.731  1.00  0.00           H  
ATOM    233  HA  ALA A  16       1.563  14.884   1.501  1.00  0.00           H  
ATOM    234  HB1 ALA A  16       1.935  15.570   4.124  1.00  0.00           H  
ATOM    235  HB2 ALA A  16       0.976  16.917   3.512  1.00  0.00           H  
ATOM    236  HB3 ALA A  16       2.501  16.494   2.733  1.00  0.00           H  
ATOM    237  N   ALA A  17       1.011  12.751   2.597  1.00  0.00           N  
ATOM    238  CA  ALA A  17       0.732  11.474   3.219  1.00  0.00           C  
ATOM    239  C   ALA A  17       1.774  10.438   2.820  1.00  0.00           C  
ATOM    240  O   ALA A  17       1.449   9.298   2.494  1.00  0.00           O  
ATOM    241  CB  ALA A  17      -0.670  10.996   2.876  1.00  0.00           C  
ATOM    242  H   ALA A  17       1.618  12.776   1.844  1.00  0.00           H  
ATOM    243  HA  ALA A  17       0.792  11.627   4.272  1.00  0.00           H  
ATOM    244  HB1 ALA A  17      -1.378  11.787   3.069  1.00  0.00           H  
ATOM    245  HB2 ALA A  17      -0.915  10.139   3.484  1.00  0.00           H  
ATOM    246  HB3 ALA A  17      -0.713  10.721   1.832  1.00  0.00           H  
ATOM    247  N   ALA A  18       3.030  10.853   2.857  1.00  0.00           N  
ATOM    248  CA  ALA A  18       4.146   9.984   2.498  1.00  0.00           C  
ATOM    249  C   ALA A  18       4.343   8.869   3.516  1.00  0.00           C  
ATOM    250  O   ALA A  18       3.505   8.644   4.387  1.00  0.00           O  
ATOM    251  CB  ALA A  18       5.420  10.805   2.366  1.00  0.00           C  
ATOM    252  H   ALA A  18       3.213  11.776   3.131  1.00  0.00           H  
ATOM    253  HA  ALA A  18       3.934   9.542   1.538  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       5.909  10.868   3.327  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       5.175  11.799   2.022  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       6.082  10.331   1.655  1.00  0.00           H  
ATOM    257  N   ALA A  19       5.467   8.172   3.385  1.00  0.00           N  
ATOM    258  CA  ALA A  19       5.814   7.070   4.277  1.00  0.00           C  
ATOM    259  C   ALA A  19       4.647   6.108   4.487  1.00  0.00           C  
ATOM    260  O   ALA A  19       4.582   5.420   5.506  1.00  0.00           O  
ATOM    261  CB  ALA A  19       6.288   7.615   5.616  1.00  0.00           C  
ATOM    262  H   ALA A  19       6.083   8.410   2.660  1.00  0.00           H  
ATOM    263  HA  ALA A  19       6.634   6.529   3.830  1.00  0.00           H  
ATOM    264  HB1 ALA A  19       6.489   6.794   6.288  1.00  0.00           H  
ATOM    265  HB2 ALA A  19       5.522   8.249   6.039  1.00  0.00           H  
ATOM    266  HB3 ALA A  19       7.190   8.190   5.471  1.00  0.00           H  
ATOM    267  N   ARG A  20       3.735   6.053   3.520  1.00  0.00           N  
ATOM    268  CA  ARG A  20       2.585   5.162   3.614  1.00  0.00           C  
ATOM    269  C   ARG A  20       2.243   4.563   2.252  1.00  0.00           C  
ATOM    270  O   ARG A  20       2.616   5.099   1.207  1.00  0.00           O  
ATOM    271  CB  ARG A  20       1.368   5.894   4.178  1.00  0.00           C  
ATOM    272  CG  ARG A  20       1.623   6.571   5.519  1.00  0.00           C  
ATOM    273  CD  ARG A  20       0.584   7.640   5.815  1.00  0.00           C  
ATOM    274  NE  ARG A  20      -0.431   7.173   6.758  1.00  0.00           N  
ATOM    275  CZ  ARG A  20      -0.671   7.736   7.942  1.00  0.00           C  
ATOM    276  NH1 ARG A  20       0.019   8.799   8.341  1.00  0.00           N  
ATOM    277  NH2 ARG A  20      -1.609   7.234   8.732  1.00  0.00           N  
ATOM    278  H   ARG A  20       3.841   6.617   2.726  1.00  0.00           H  
ATOM    279  HA  ARG A  20       2.849   4.358   4.286  1.00  0.00           H  
ATOM    280  HB2 ARG A  20       1.060   6.648   3.469  1.00  0.00           H  
ATOM    281  HB3 ARG A  20       0.564   5.180   4.306  1.00  0.00           H  
ATOM    282  HG2 ARG A  20       1.589   5.825   6.299  1.00  0.00           H  
ATOM    283  HG3 ARG A  20       2.598   7.030   5.501  1.00  0.00           H  
ATOM    284  HD2 ARG A  20       1.083   8.500   6.231  1.00  0.00           H  
ATOM    285  HD3 ARG A  20       0.101   7.919   4.892  1.00  0.00           H  
ATOM    286  HE  ARG A  20      -0.963   6.392   6.495  1.00  0.00           H  
ATOM    287 HH11 ARG A  20       0.727   9.189   7.755  1.00  0.00           H  
ATOM    288 HH12 ARG A  20      -0.173   9.211   9.232  1.00  0.00           H  
ATOM    289 HH21 ARG A  20      -2.134   6.436   8.440  1.00  0.00           H  
ATOM    290 HH22 ARG A  20      -1.791   7.654   9.621  1.00  0.00           H  
ATOM    291  N   TYR A  21       1.540   3.440   2.275  1.00  0.00           N  
ATOM    292  CA  TYR A  21       1.149   2.757   1.047  1.00  0.00           C  
ATOM    293  C   TYR A  21      -0.266   2.193   1.155  1.00  0.00           C  
ATOM    294  O   TYR A  21      -0.870   2.194   2.228  1.00  0.00           O  
ATOM    295  CB  TYR A  21       2.122   1.619   0.731  1.00  0.00           C  
ATOM    296  CG  TYR A  21       3.581   2.018   0.752  1.00  0.00           C  
ATOM    297  CD1 TYR A  21       4.208   2.385   1.936  1.00  0.00           C  
ATOM    298  CD2 TYR A  21       4.337   2.009  -0.413  1.00  0.00           C  
ATOM    299  CE1 TYR A  21       5.545   2.731   1.958  1.00  0.00           C  
ATOM    300  CE2 TYR A  21       5.673   2.355  -0.401  1.00  0.00           C  
ATOM    301  CZ  TYR A  21       6.274   2.715   0.787  1.00  0.00           C  
ATOM    302  OH  TYR A  21       7.607   3.061   0.807  1.00  0.00           O  
ATOM    303  H   TYR A  21       1.277   3.061   3.139  1.00  0.00           H  
ATOM    304  HA  TYR A  21       1.176   3.477   0.243  1.00  0.00           H  
ATOM    305  HB2 TYR A  21       1.988   0.831   1.456  1.00  0.00           H  
ATOM    306  HB3 TYR A  21       1.899   1.234  -0.253  1.00  0.00           H  
ATOM    307  HD1 TYR A  21       3.635   2.397   2.851  1.00  0.00           H  
ATOM    308  HD2 TYR A  21       3.863   1.727  -1.343  1.00  0.00           H  
ATOM    309  HE1 TYR A  21       6.014   3.012   2.888  1.00  0.00           H  
ATOM    310  HE2 TYR A  21       6.243   2.343  -1.319  1.00  0.00           H  
ATOM    311  HH  TYR A  21       8.032   2.761  -0.001  1.00  0.00           H  
ATOM    312  N   PHE A  22      -0.774   1.691   0.034  1.00  0.00           N  
ATOM    313  CA  PHE A  22      -2.103   1.084  -0.019  1.00  0.00           C  
ATOM    314  C   PHE A  22      -2.146   0.017  -1.094  1.00  0.00           C  
ATOM    315  O   PHE A  22      -1.362   0.044  -2.038  1.00  0.00           O  
ATOM    316  CB  PHE A  22      -3.185   2.124  -0.293  1.00  0.00           C  
ATOM    317  CG  PHE A  22      -2.948   2.927  -1.538  1.00  0.00           C  
ATOM    318  CD1 PHE A  22      -2.040   3.971  -1.544  1.00  0.00           C  
ATOM    319  CD2 PHE A  22      -3.631   2.630  -2.708  1.00  0.00           C  
ATOM    320  CE1 PHE A  22      -1.817   4.706  -2.691  1.00  0.00           C  
ATOM    321  CE2 PHE A  22      -3.412   3.361  -3.859  1.00  0.00           C  
ATOM    322  CZ  PHE A  22      -2.503   4.401  -3.850  1.00  0.00           C  
ATOM    323  H   PHE A  22      -0.230   1.711  -0.783  1.00  0.00           H  
ATOM    324  HA  PHE A  22      -2.296   0.619   0.939  1.00  0.00           H  
ATOM    325  HB2 PHE A  22      -4.132   1.619  -0.404  1.00  0.00           H  
ATOM    326  HB3 PHE A  22      -3.243   2.797   0.540  1.00  0.00           H  
ATOM    327  HD1 PHE A  22      -1.503   4.212  -0.638  1.00  0.00           H  
ATOM    328  HD2 PHE A  22      -4.342   1.817  -2.714  1.00  0.00           H  
ATOM    329  HE1 PHE A  22      -1.107   5.520  -2.682  1.00  0.00           H  
ATOM    330  HE2 PHE A  22      -3.949   3.120  -4.763  1.00  0.00           H  
ATOM    331  HZ  PHE A  22      -2.329   4.975  -4.748  1.00  0.00           H  
ATOM    332  N   TYR A  23      -3.063  -0.923  -0.954  1.00  0.00           N  
ATOM    333  CA  TYR A  23      -3.190  -2.003  -1.932  1.00  0.00           C  
ATOM    334  C   TYR A  23      -4.027  -1.562  -3.125  1.00  0.00           C  
ATOM    335  O   TYR A  23      -5.054  -0.902  -2.971  1.00  0.00           O  
ATOM    336  CB  TYR A  23      -3.805  -3.248  -1.299  1.00  0.00           C  
ATOM    337  CG  TYR A  23      -3.907  -4.417  -2.255  1.00  0.00           C  
ATOM    338  CD1 TYR A  23      -2.784  -5.167  -2.581  1.00  0.00           C  
ATOM    339  CD2 TYR A  23      -5.120  -4.768  -2.831  1.00  0.00           C  
ATOM    340  CE1 TYR A  23      -2.870  -6.235  -3.453  1.00  0.00           C  
ATOM    341  CE2 TYR A  23      -5.214  -5.836  -3.703  1.00  0.00           C  
ATOM    342  CZ  TYR A  23      -4.087  -6.566  -4.011  1.00  0.00           C  
ATOM    343  OH  TYR A  23      -4.177  -7.632  -4.876  1.00  0.00           O  
ATOM    344  H   TYR A  23      -3.667  -0.889  -0.182  1.00  0.00           H  
ATOM    345  HA  TYR A  23      -2.191  -2.252  -2.280  1.00  0.00           H  
ATOM    346  HB2 TYR A  23      -3.189  -3.559  -0.468  1.00  0.00           H  
ATOM    347  HB3 TYR A  23      -4.801  -3.015  -0.946  1.00  0.00           H  
ATOM    348  HD1 TYR A  23      -1.833  -4.907  -2.141  1.00  0.00           H  
ATOM    349  HD2 TYR A  23      -6.002  -4.194  -2.589  1.00  0.00           H  
ATOM    350  HE1 TYR A  23      -1.986  -6.807  -3.694  1.00  0.00           H  
ATOM    351  HE2 TYR A  23      -6.168  -6.095  -4.139  1.00  0.00           H  
ATOM    352  HH  TYR A  23      -3.654  -8.364  -4.539  1.00  0.00           H  
ATOM    353  N   ASN A  24      -3.581  -1.944  -4.312  1.00  0.00           N  
ATOM    354  CA  ASN A  24      -4.280  -1.602  -5.544  1.00  0.00           C  
ATOM    355  C   ASN A  24      -5.007  -2.822  -6.096  1.00  0.00           C  
ATOM    356  O   ASN A  24      -4.441  -3.598  -6.859  1.00  0.00           O  
ATOM    357  CB  ASN A  24      -3.284  -1.064  -6.575  1.00  0.00           C  
ATOM    358  CG  ASN A  24      -3.951  -0.643  -7.865  1.00  0.00           C  
ATOM    359  OD1 ASN A  24      -4.953  -1.222  -8.281  1.00  0.00           O  
ATOM    360  ND2 ASN A  24      -3.388   0.367  -8.509  1.00  0.00           N  
ATOM    361  H   ASN A  24      -2.761  -2.477  -4.360  1.00  0.00           H  
ATOM    362  HA  ASN A  24      -5.005  -0.832  -5.319  1.00  0.00           H  
ATOM    363  HB2 ASN A  24      -2.775  -0.204  -6.160  1.00  0.00           H  
ATOM    364  HB3 ASN A  24      -2.560  -1.832  -6.807  1.00  0.00           H  
ATOM    365 HD21 ASN A  24      -2.584   0.778  -8.116  1.00  0.00           H  
ATOM    366 HD22 ASN A  24      -3.793   0.657  -9.353  1.00  0.00           H  
ATOM    367  N   ALA A  25      -6.266  -2.987  -5.702  1.00  0.00           N  
ATOM    368  CA  ALA A  25      -7.068  -4.121  -6.151  1.00  0.00           C  
ATOM    369  C   ALA A  25      -7.085  -4.230  -7.676  1.00  0.00           C  
ATOM    370  O   ALA A  25      -7.331  -5.304  -8.225  1.00  0.00           O  
ATOM    371  CB  ALA A  25      -8.488  -4.005  -5.614  1.00  0.00           C  
ATOM    372  H   ALA A  25      -6.664  -2.333  -5.089  1.00  0.00           H  
ATOM    373  HA  ALA A  25      -6.627  -5.019  -5.742  1.00  0.00           H  
ATOM    374  HB1 ALA A  25      -8.482  -3.428  -4.699  1.00  0.00           H  
ATOM    375  HB2 ALA A  25      -8.877  -4.992  -5.412  1.00  0.00           H  
ATOM    376  HB3 ALA A  25      -9.111  -3.514  -6.345  1.00  0.00           H  
ATOM    377  N   LYS A  26      -6.822  -3.117  -8.352  1.00  0.00           N  
ATOM    378  CA  LYS A  26      -6.812  -3.088  -9.813  1.00  0.00           C  
ATOM    379  C   LYS A  26      -5.418  -3.373 -10.385  1.00  0.00           C  
ATOM    380  O   LYS A  26      -5.243  -3.406 -11.603  1.00  0.00           O  
ATOM    381  CB  LYS A  26      -7.311  -1.729 -10.313  1.00  0.00           C  
ATOM    382  CG  LYS A  26      -8.515  -1.824 -11.236  1.00  0.00           C  
ATOM    383  CD  LYS A  26      -8.649  -0.587 -12.111  1.00  0.00           C  
ATOM    384  CE  LYS A  26     -10.090  -0.366 -12.546  1.00  0.00           C  
ATOM    385  NZ  LYS A  26     -10.936   0.148 -11.434  1.00  0.00           N  
ATOM    386  H   LYS A  26      -6.635  -2.291  -7.861  1.00  0.00           H  
ATOM    387  HA  LYS A  26      -7.492  -3.854 -10.163  1.00  0.00           H  
ATOM    388  HB2 LYS A  26      -7.586  -1.125  -9.460  1.00  0.00           H  
ATOM    389  HB3 LYS A  26      -6.512  -1.237 -10.848  1.00  0.00           H  
ATOM    390  HG2 LYS A  26      -8.403  -2.690 -11.871  1.00  0.00           H  
ATOM    391  HG3 LYS A  26      -9.408  -1.929 -10.637  1.00  0.00           H  
ATOM    392  HD2 LYS A  26      -8.317   0.274 -11.552  1.00  0.00           H  
ATOM    393  HD3 LYS A  26      -8.032  -0.710 -12.988  1.00  0.00           H  
ATOM    394  HE2 LYS A  26     -10.102   0.348 -13.356  1.00  0.00           H  
ATOM    395  HE3 LYS A  26     -10.496  -1.307 -12.891  1.00  0.00           H  
ATOM    396  HZ1 LYS A  26     -10.681   1.133 -11.217  1.00  0.00           H  
ATOM    397  HZ2 LYS A  26     -10.796  -0.430 -10.581  1.00  0.00           H  
ATOM    398  HZ3 LYS A  26     -11.940   0.112 -11.704  1.00  0.00           H  
ATOM    399  N   ALA A  27      -4.427  -3.569  -9.514  1.00  0.00           N  
ATOM    400  CA  ALA A  27      -3.062  -3.838  -9.975  1.00  0.00           C  
ATOM    401  C   ALA A  27      -2.377  -4.947  -9.168  1.00  0.00           C  
ATOM    402  O   ALA A  27      -1.257  -5.347  -9.487  1.00  0.00           O  
ATOM    403  CB  ALA A  27      -2.232  -2.565  -9.932  1.00  0.00           C  
ATOM    404  H   ALA A  27      -4.612  -3.520  -8.554  1.00  0.00           H  
ATOM    405  HA  ALA A  27      -3.124  -4.155 -11.007  1.00  0.00           H  
ATOM    406  HB1 ALA A  27      -1.542  -2.612  -9.102  1.00  0.00           H  
ATOM    407  HB2 ALA A  27      -2.884  -1.713  -9.810  1.00  0.00           H  
ATOM    408  HB3 ALA A  27      -1.680  -2.465 -10.854  1.00  0.00           H  
ATOM    409  N   GLY A  28      -3.053  -5.455  -8.140  1.00  0.00           N  
ATOM    410  CA  GLY A  28      -2.502  -6.523  -7.336  1.00  0.00           C  
ATOM    411  C   GLY A  28      -1.331  -6.119  -6.449  1.00  0.00           C  
ATOM    412  O   GLY A  28      -0.875  -6.917  -5.630  1.00  0.00           O  
ATOM    413  H   GLY A  28      -3.939  -5.124  -7.939  1.00  0.00           H  
ATOM    414  HA2 GLY A  28      -3.285  -6.918  -6.710  1.00  0.00           H  
ATOM    415  HA3 GLY A  28      -2.179  -7.292  -8.003  1.00  0.00           H  
ATOM    416  N   LEU A  29      -0.834  -4.900  -6.609  1.00  0.00           N  
ATOM    417  CA  LEU A  29       0.298  -4.432  -5.809  1.00  0.00           C  
ATOM    418  C   LEU A  29      -0.038  -3.149  -5.053  1.00  0.00           C  
ATOM    419  O   LEU A  29      -1.086  -2.542  -5.277  1.00  0.00           O  
ATOM    420  CB  LEU A  29       1.515  -4.202  -6.708  1.00  0.00           C  
ATOM    421  CG  LEU A  29       2.539  -5.337  -6.715  1.00  0.00           C  
ATOM    422  CD1 LEU A  29       2.074  -6.469  -7.618  1.00  0.00           C  
ATOM    423  CD2 LEU A  29       3.900  -4.822  -7.158  1.00  0.00           C  
ATOM    424  H   LEU A  29      -1.225  -4.308  -7.279  1.00  0.00           H  
ATOM    425  HA  LEU A  29       0.535  -5.204  -5.094  1.00  0.00           H  
ATOM    426  HB2 LEU A  29       1.166  -4.054  -7.719  1.00  0.00           H  
ATOM    427  HB3 LEU A  29       2.013  -3.301  -6.382  1.00  0.00           H  
ATOM    428  HG  LEU A  29       2.639  -5.730  -5.713  1.00  0.00           H  
ATOM    429 HD11 LEU A  29       2.736  -7.314  -7.506  1.00  0.00           H  
ATOM    430 HD12 LEU A  29       2.085  -6.136  -8.646  1.00  0.00           H  
ATOM    431 HD13 LEU A  29       1.070  -6.758  -7.345  1.00  0.00           H  
ATOM    432 HD21 LEU A  29       4.255  -4.089  -6.449  1.00  0.00           H  
ATOM    433 HD22 LEU A  29       3.811  -4.366  -8.133  1.00  0.00           H  
ATOM    434 HD23 LEU A  29       4.598  -5.644  -7.206  1.00  0.00           H  
ATOM    435  N   CYS A  30       0.861  -2.738  -4.159  1.00  0.00           N  
ATOM    436  CA  CYS A  30       0.653  -1.522  -3.383  1.00  0.00           C  
ATOM    437  C   CYS A  30       1.468  -0.366  -3.943  1.00  0.00           C  
ATOM    438  O   CYS A  30       2.402  -0.558  -4.722  1.00  0.00           O  
ATOM    439  CB  CYS A  30       1.020  -1.711  -1.910  1.00  0.00           C  
ATOM    440  SG  CYS A  30       0.818  -3.408  -1.272  1.00  0.00           S  
ATOM    441  H   CYS A  30       1.680  -3.261  -4.026  1.00  0.00           H  
ATOM    442  HA  CYS A  30      -0.391  -1.269  -3.452  1.00  0.00           H  
ATOM    443  HB2 CYS A  30       2.051  -1.424  -1.772  1.00  0.00           H  
ATOM    444  HB3 CYS A  30       0.396  -1.063  -1.317  1.00  0.00           H  
ATOM    445  N   GLN A  31       1.105   0.836  -3.520  1.00  0.00           N  
ATOM    446  CA  GLN A  31       1.790   2.049  -3.949  1.00  0.00           C  
ATOM    447  C   GLN A  31       1.737   3.120  -2.862  1.00  0.00           C  
ATOM    448  O   GLN A  31       0.896   3.066  -1.963  1.00  0.00           O  
ATOM    449  CB  GLN A  31       1.170   2.585  -5.243  1.00  0.00           C  
ATOM    450  CG  GLN A  31       1.479   1.736  -6.465  1.00  0.00           C  
ATOM    451  CD  GLN A  31       0.674   2.149  -7.683  1.00  0.00           C  
ATOM    452  OE1 GLN A  31       0.390   3.329  -7.884  1.00  0.00           O  
ATOM    453  NE2 GLN A  31       0.300   1.173  -8.503  1.00  0.00           N  
ATOM    454  H   GLN A  31       0.364   0.903  -2.884  1.00  0.00           H  
ATOM    455  HA  GLN A  31       2.820   1.795  -4.137  1.00  0.00           H  
ATOM    456  HB2 GLN A  31       0.098   2.629  -5.124  1.00  0.00           H  
ATOM    457  HB3 GLN A  31       1.544   3.583  -5.421  1.00  0.00           H  
ATOM    458  HG2 GLN A  31       2.529   1.833  -6.700  1.00  0.00           H  
ATOM    459  HG3 GLN A  31       1.257   0.705  -6.237  1.00  0.00           H  
ATOM    460 HE21 GLN A  31       0.561   0.255  -8.279  1.00  0.00           H  
ATOM    461 HE22 GLN A  31      -0.221   1.411  -9.298  1.00  0.00           H  
ATOM    462  N   THR A  32       2.634   4.099  -2.958  1.00  0.00           N  
ATOM    463  CA  THR A  32       2.679   5.195  -1.996  1.00  0.00           C  
ATOM    464  C   THR A  32       1.537   6.177  -2.245  1.00  0.00           C  
ATOM    465  O   THR A  32       1.014   6.268  -3.355  1.00  0.00           O  
ATOM    466  CB  THR A  32       4.028   5.918  -2.074  1.00  0.00           C  
ATOM    467  OG1 THR A  32       4.264   6.664  -0.892  1.00  0.00           O  
ATOM    468  CG2 THR A  32       4.143   6.873  -3.247  1.00  0.00           C  
ATOM    469  H   THR A  32       3.271   4.090  -3.702  1.00  0.00           H  
ATOM    470  HA  THR A  32       2.558   4.778  -1.010  1.00  0.00           H  
ATOM    471  HB  THR A  32       4.812   5.181  -2.170  1.00  0.00           H  
ATOM    472  HG1 THR A  32       5.115   7.104  -0.955  1.00  0.00           H  
ATOM    473 HG21 THR A  32       3.297   6.740  -3.905  1.00  0.00           H  
ATOM    474 HG22 THR A  32       5.056   6.669  -3.788  1.00  0.00           H  
ATOM    475 HG23 THR A  32       4.160   7.890  -2.884  1.00  0.00           H  
ATOM    476  N   PHE A  33       1.165   6.920  -1.209  1.00  0.00           N  
ATOM    477  CA  PHE A  33       0.086   7.898  -1.318  1.00  0.00           C  
ATOM    478  C   PHE A  33       0.525   9.119  -2.122  1.00  0.00           C  
ATOM    479  O   PHE A  33       1.170  10.024  -1.591  1.00  0.00           O  
ATOM    480  CB  PHE A  33      -0.368   8.341   0.068  1.00  0.00           C  
ATOM    481  CG  PHE A  33      -1.125   7.284   0.818  1.00  0.00           C  
ATOM    482  CD1 PHE A  33      -0.451   6.307   1.531  1.00  0.00           C  
ATOM    483  CD2 PHE A  33      -2.507   7.265   0.805  1.00  0.00           C  
ATOM    484  CE1 PHE A  33      -1.144   5.330   2.218  1.00  0.00           C  
ATOM    485  CE2 PHE A  33      -3.206   6.291   1.490  1.00  0.00           C  
ATOM    486  CZ  PHE A  33      -2.524   5.323   2.198  1.00  0.00           C  
ATOM    487  H   PHE A  33       1.626   6.809  -0.351  1.00  0.00           H  
ATOM    488  HA  PHE A  33      -0.745   7.424  -1.822  1.00  0.00           H  
ATOM    489  HB2 PHE A  33       0.496   8.611   0.655  1.00  0.00           H  
ATOM    490  HB3 PHE A  33      -1.011   9.202  -0.034  1.00  0.00           H  
ATOM    491  HD1 PHE A  33       0.629   6.312   1.549  1.00  0.00           H  
ATOM    492  HD2 PHE A  33      -3.042   8.022   0.252  1.00  0.00           H  
ATOM    493  HE1 PHE A  33      -0.607   4.573   2.770  1.00  0.00           H  
ATOM    494  HE2 PHE A  33      -4.285   6.288   1.474  1.00  0.00           H  
ATOM    495  HZ  PHE A  33      -3.068   4.560   2.735  1.00  0.00           H  
ATOM    496  N   ALA A  34       0.162   9.144  -3.397  1.00  0.00           N  
ATOM    497  CA  ALA A  34       0.504  10.263  -4.265  1.00  0.00           C  
ATOM    498  C   ALA A  34      -0.407  11.454  -3.993  1.00  0.00           C  
ATOM    499  O   ALA A  34      -1.463  11.314  -3.366  1.00  0.00           O  
ATOM    500  CB  ALA A  34       0.419   9.847  -5.726  1.00  0.00           C  
ATOM    501  H   ALA A  34      -0.360   8.399  -3.759  1.00  0.00           H  
ATOM    502  HA  ALA A  34       1.522  10.548  -4.052  1.00  0.00           H  
ATOM    503  HB1 ALA A  34       1.397   9.552  -6.075  1.00  0.00           H  
ATOM    504  HB2 ALA A  34       0.062  10.679  -6.316  1.00  0.00           H  
ATOM    505  HB3 ALA A  34      -0.264   9.017  -5.825  1.00  0.00           H  
ATOM    506  N   TYR A  35      -0.003  12.632  -4.469  1.00  0.00           N  
ATOM    507  CA  TYR A  35      -0.793  13.847  -4.277  1.00  0.00           C  
ATOM    508  C   TYR A  35      -1.365  13.917  -2.871  1.00  0.00           C  
ATOM    509  O   TYR A  35      -0.995  13.145  -1.986  1.00  0.00           O  
ATOM    510  CB  TYR A  35      -1.919  13.910  -5.319  1.00  0.00           C  
ATOM    511  CG  TYR A  35      -2.694  12.620  -5.468  1.00  0.00           C  
ATOM    512  CD1 TYR A  35      -3.743  12.316  -4.613  1.00  0.00           C  
ATOM    513  CD2 TYR A  35      -2.377  11.709  -6.467  1.00  0.00           C  
ATOM    514  CE1 TYR A  35      -4.456  11.141  -4.746  1.00  0.00           C  
ATOM    515  CE2 TYR A  35      -3.085  10.531  -6.608  1.00  0.00           C  
ATOM    516  CZ  TYR A  35      -4.123  10.252  -5.746  1.00  0.00           C  
ATOM    517  OH  TYR A  35      -4.832   9.078  -5.879  1.00  0.00           O  
ATOM    518  H   TYR A  35       0.843  12.683  -4.962  1.00  0.00           H  
ATOM    519  HA  TYR A  35      -0.153  14.705  -4.413  1.00  0.00           H  
ATOM    520  HB2 TYR A  35      -2.619  14.682  -5.043  1.00  0.00           H  
ATOM    521  HB3 TYR A  35      -1.491  14.150  -6.281  1.00  0.00           H  
ATOM    522  HD1 TYR A  35      -4.003  13.015  -3.831  1.00  0.00           H  
ATOM    523  HD2 TYR A  35      -1.563  11.931  -7.141  1.00  0.00           H  
ATOM    524  HE1 TYR A  35      -5.269  10.924  -4.072  1.00  0.00           H  
ATOM    525  HE2 TYR A  35      -2.823   9.835  -7.391  1.00  0.00           H  
ATOM    526  HH  TYR A  35      -4.739   8.746  -6.775  1.00  0.00           H  
ATOM    527  N   GLY A  36      -2.252  14.862  -2.672  1.00  0.00           N  
ATOM    528  CA  GLY A  36      -2.872  15.050  -1.373  1.00  0.00           C  
ATOM    529  C   GLY A  36      -3.749  13.884  -0.926  1.00  0.00           C  
ATOM    530  O   GLY A  36      -4.693  14.092  -0.168  1.00  0.00           O  
ATOM    531  H   GLY A  36      -2.478  15.454  -3.417  1.00  0.00           H  
ATOM    532  HA2 GLY A  36      -2.098  15.198  -0.638  1.00  0.00           H  
ATOM    533  HA3 GLY A  36      -3.483  15.942  -1.411  1.00  0.00           H  
ATOM    534  N   ALA A  37      -3.455  12.657  -1.373  1.00  0.00           N  
ATOM    535  CA  ALA A  37      -4.260  11.507  -0.961  1.00  0.00           C  
ATOM    536  C   ALA A  37      -4.085  11.228   0.529  1.00  0.00           C  
ATOM    537  O   ALA A  37      -2.960  11.114   1.021  1.00  0.00           O  
ATOM    538  CB  ALA A  37      -3.897  10.276  -1.777  1.00  0.00           C  
ATOM    539  H   ALA A  37      -2.692  12.519  -1.976  1.00  0.00           H  
ATOM    540  HA  ALA A  37      -5.298  11.745  -1.151  1.00  0.00           H  
ATOM    541  HB1 ALA A  37      -3.019  10.482  -2.366  1.00  0.00           H  
ATOM    542  HB2 ALA A  37      -4.718  10.023  -2.431  1.00  0.00           H  
ATOM    543  HB3 ALA A  37      -3.698   9.447  -1.113  1.00  0.00           H  
ATOM    544  N   CYS A  38      -5.199  11.120   1.245  1.00  0.00           N  
ATOM    545  CA  CYS A  38      -5.159  10.857   2.681  1.00  0.00           C  
ATOM    546  C   CYS A  38      -5.028   9.365   2.972  1.00  0.00           C  
ATOM    547  O   CYS A  38      -5.246   8.526   2.098  1.00  0.00           O  
ATOM    548  CB  CYS A  38      -6.413  11.408   3.360  1.00  0.00           C  
ATOM    549  SG  CYS A  38      -6.099  12.838   4.447  1.00  0.00           S  
ATOM    550  H   CYS A  38      -6.066  11.220   0.801  1.00  0.00           H  
ATOM    551  HA  CYS A  38      -4.295  11.363   3.082  1.00  0.00           H  
ATOM    552  HB2 CYS A  38      -7.122  11.717   2.603  1.00  0.00           H  
ATOM    553  HB3 CYS A  38      -6.858  10.630   3.962  1.00  0.00           H  
ATOM    554  N   ALA A  39      -4.675   9.048   4.213  1.00  0.00           N  
ATOM    555  CA  ALA A  39      -4.519   7.663   4.637  1.00  0.00           C  
ATOM    556  C   ALA A  39      -5.866   6.963   4.756  1.00  0.00           C  
ATOM    557  O   ALA A  39      -6.826   7.520   5.288  1.00  0.00           O  
ATOM    558  CB  ALA A  39      -3.763   7.596   5.956  1.00  0.00           C  
ATOM    559  H   ALA A  39      -4.520   9.765   4.863  1.00  0.00           H  
ATOM    560  HA  ALA A  39      -3.938   7.152   3.892  1.00  0.00           H  
ATOM    561  HB1 ALA A  39      -2.779   8.020   5.829  1.00  0.00           H  
ATOM    562  HB2 ALA A  39      -3.675   6.567   6.268  1.00  0.00           H  
ATOM    563  HB3 ALA A  39      -4.301   8.155   6.707  1.00  0.00           H  
ATOM    564  N   ALA A  40      -5.925   5.730   4.263  1.00  0.00           N  
ATOM    565  CA  ALA A  40      -7.150   4.945   4.320  1.00  0.00           C  
ATOM    566  C   ALA A  40      -7.470   4.542   5.754  1.00  0.00           C  
ATOM    567  O   ALA A  40      -6.578   4.425   6.593  1.00  0.00           O  
ATOM    568  CB  ALA A  40      -7.032   3.715   3.432  1.00  0.00           C  
ATOM    569  H   ALA A  40      -5.124   5.338   3.858  1.00  0.00           H  
ATOM    570  HA  ALA A  40      -7.954   5.558   3.942  1.00  0.00           H  
ATOM    571  HB1 ALA A  40      -7.105   2.824   4.038  1.00  0.00           H  
ATOM    572  HB2 ALA A  40      -6.080   3.729   2.924  1.00  0.00           H  
ATOM    573  HB3 ALA A  40      -7.829   3.721   2.702  1.00  0.00           H  
ATOM    574  N   LYS A  41      -8.752   4.337   6.031  1.00  0.00           N  
ATOM    575  CA  LYS A  41      -9.196   3.956   7.365  1.00  0.00           C  
ATOM    576  C   LYS A  41      -8.615   2.609   7.791  1.00  0.00           C  
ATOM    577  O   LYS A  41      -7.846   2.528   8.749  1.00  0.00           O  
ATOM    578  CB  LYS A  41     -10.726   3.903   7.419  1.00  0.00           C  
ATOM    579  CG  LYS A  41     -11.335   4.892   8.398  1.00  0.00           C  
ATOM    580  CD  LYS A  41     -12.847   4.744   8.474  1.00  0.00           C  
ATOM    581  CE  LYS A  41     -13.557   5.867   7.736  1.00  0.00           C  
ATOM    582  NZ  LYS A  41     -14.725   6.382   8.503  1.00  0.00           N  
ATOM    583  H   LYS A  41      -9.417   4.450   5.320  1.00  0.00           H  
ATOM    584  HA  LYS A  41      -8.851   4.714   8.054  1.00  0.00           H  
ATOM    585  HB2 LYS A  41     -11.117   4.117   6.435  1.00  0.00           H  
ATOM    586  HB3 LYS A  41     -11.032   2.908   7.708  1.00  0.00           H  
ATOM    587  HG2 LYS A  41     -10.917   4.717   9.378  1.00  0.00           H  
ATOM    588  HG3 LYS A  41     -11.097   5.896   8.076  1.00  0.00           H  
ATOM    589  HD2 LYS A  41     -13.130   3.801   8.029  1.00  0.00           H  
ATOM    590  HD3 LYS A  41     -13.148   4.758   9.511  1.00  0.00           H  
ATOM    591  HE2 LYS A  41     -12.859   6.675   7.576  1.00  0.00           H  
ATOM    592  HE3 LYS A  41     -13.899   5.495   6.782  1.00  0.00           H  
ATOM    593  HZ1 LYS A  41     -14.401   6.901   9.344  1.00  0.00           H  
ATOM    594  HZ2 LYS A  41     -15.329   5.592   8.809  1.00  0.00           H  
ATOM    595  HZ3 LYS A  41     -15.288   7.023   7.908  1.00  0.00           H  
ATOM    596  N   ARG A  42      -9.011   1.549   7.092  1.00  0.00           N  
ATOM    597  CA  ARG A  42      -8.558   0.201   7.418  1.00  0.00           C  
ATOM    598  C   ARG A  42      -7.257  -0.167   6.702  1.00  0.00           C  
ATOM    599  O   ARG A  42      -6.293  -0.593   7.338  1.00  0.00           O  
ATOM    600  CB  ARG A  42      -9.649  -0.817   7.074  1.00  0.00           C  
ATOM    601  CG  ARG A  42     -10.400  -1.340   8.288  1.00  0.00           C  
ATOM    602  CD  ARG A  42     -11.884  -1.499   7.999  1.00  0.00           C  
ATOM    603  NE  ARG A  42     -12.122  -2.277   6.784  1.00  0.00           N  
ATOM    604  CZ  ARG A  42     -13.267  -2.897   6.512  1.00  0.00           C  
ATOM    605  NH1 ARG A  42     -14.287  -2.827   7.358  1.00  0.00           N  
ATOM    606  NH2 ARG A  42     -13.392  -3.589   5.387  1.00  0.00           N  
ATOM    607  H   ARG A  42      -9.640   1.671   6.356  1.00  0.00           H  
ATOM    608  HA  ARG A  42      -8.386   0.168   8.480  1.00  0.00           H  
ATOM    609  HB2 ARG A  42     -10.365  -0.354   6.410  1.00  0.00           H  
ATOM    610  HB3 ARG A  42      -9.195  -1.657   6.572  1.00  0.00           H  
ATOM    611  HG2 ARG A  42      -9.994  -2.301   8.564  1.00  0.00           H  
ATOM    612  HG3 ARG A  42     -10.275  -0.644   9.105  1.00  0.00           H  
ATOM    613  HD2 ARG A  42     -12.349  -2.002   8.833  1.00  0.00           H  
ATOM    614  HD3 ARG A  42     -12.322  -0.520   7.879  1.00  0.00           H  
ATOM    615  HE  ARG A  42     -11.388  -2.342   6.140  1.00  0.00           H  
ATOM    616 HH11 ARG A  42     -14.200  -2.306   8.206  1.00  0.00           H  
ATOM    617 HH12 ARG A  42     -15.144  -3.295   7.146  1.00  0.00           H  
ATOM    618 HH21 ARG A  42     -12.627  -3.644   4.745  1.00  0.00           H  
ATOM    619 HH22 ARG A  42     -14.252  -4.056   5.181  1.00  0.00           H  
ATOM    620  N   ASN A  43      -7.243  -0.032   5.379  1.00  0.00           N  
ATOM    621  CA  ASN A  43      -6.069  -0.374   4.593  1.00  0.00           C  
ATOM    622  C   ASN A  43      -5.078   0.792   4.549  1.00  0.00           C  
ATOM    623  O   ASN A  43      -5.212   1.721   3.755  1.00  0.00           O  
ATOM    624  CB  ASN A  43      -6.520  -0.827   3.195  1.00  0.00           C  
ATOM    625  CG  ASN A  43      -5.737  -0.213   2.055  1.00  0.00           C  
ATOM    626  OD1 ASN A  43      -4.750  -0.774   1.579  1.00  0.00           O  
ATOM    627  ND2 ASN A  43      -6.191   0.952   1.613  1.00  0.00           N  
ATOM    628  H   ASN A  43      -8.044   0.294   4.913  1.00  0.00           H  
ATOM    629  HA  ASN A  43      -5.587  -1.203   5.085  1.00  0.00           H  
ATOM    630  HB2 ASN A  43      -6.420  -1.898   3.129  1.00  0.00           H  
ATOM    631  HB3 ASN A  43      -7.562  -0.567   3.067  1.00  0.00           H  
ATOM    632 HD21 ASN A  43      -6.989   1.328   2.050  1.00  0.00           H  
ATOM    633 HD22 ASN A  43      -5.717   1.387   0.874  1.00  0.00           H  
ATOM    634  N   ASN A  44      -4.084   0.731   5.430  1.00  0.00           N  
ATOM    635  CA  ASN A  44      -3.065   1.768   5.515  1.00  0.00           C  
ATOM    636  C   ASN A  44      -1.791   1.220   6.149  1.00  0.00           C  
ATOM    637  O   ASN A  44      -1.670   1.172   7.373  1.00  0.00           O  
ATOM    638  CB  ASN A  44      -3.585   2.948   6.335  1.00  0.00           C  
ATOM    639  CG  ASN A  44      -4.042   2.531   7.719  1.00  0.00           C  
ATOM    640  OD1 ASN A  44      -3.335   2.733   8.706  1.00  0.00           O  
ATOM    641  ND2 ASN A  44      -5.229   1.941   7.797  1.00  0.00           N  
ATOM    642  H   ASN A  44      -4.038  -0.030   6.043  1.00  0.00           H  
ATOM    643  HA  ASN A  44      -2.843   2.104   4.514  1.00  0.00           H  
ATOM    644  HB2 ASN A  44      -2.800   3.682   6.440  1.00  0.00           H  
ATOM    645  HB3 ASN A  44      -4.421   3.393   5.818  1.00  0.00           H  
ATOM    646 HD21 ASN A  44      -5.736   1.811   6.969  1.00  0.00           H  
ATOM    647 HD22 ASN A  44      -5.550   1.662   8.680  1.00  0.00           H  
ATOM    648  N   PHE A  45      -0.844   0.802   5.315  1.00  0.00           N  
ATOM    649  CA  PHE A  45       0.410   0.255   5.806  1.00  0.00           C  
ATOM    650  C   PHE A  45       1.537   1.269   5.666  1.00  0.00           C  
ATOM    651  O   PHE A  45       1.753   1.826   4.590  1.00  0.00           O  
ATOM    652  CB  PHE A  45       0.763  -1.016   5.038  1.00  0.00           C  
ATOM    653  CG  PHE A  45      -0.267  -2.101   5.188  1.00  0.00           C  
ATOM    654  CD1 PHE A  45      -1.393  -2.124   4.379  1.00  0.00           C  
ATOM    655  CD2 PHE A  45      -0.115  -3.087   6.149  1.00  0.00           C  
ATOM    656  CE1 PHE A  45      -2.347  -3.115   4.525  1.00  0.00           C  
ATOM    657  CE2 PHE A  45      -1.066  -4.078   6.301  1.00  0.00           C  
ATOM    658  CZ  PHE A  45      -2.184  -4.092   5.488  1.00  0.00           C  
ATOM    659  H   PHE A  45      -0.991   0.855   4.348  1.00  0.00           H  
ATOM    660  HA  PHE A  45       0.283   0.009   6.853  1.00  0.00           H  
ATOM    661  HB2 PHE A  45       0.853  -0.781   3.986  1.00  0.00           H  
ATOM    662  HB3 PHE A  45       1.705  -1.395   5.402  1.00  0.00           H  
ATOM    663  HD1 PHE A  45      -1.521  -1.361   3.626  1.00  0.00           H  
ATOM    664  HD2 PHE A  45       0.759  -3.077   6.785  1.00  0.00           H  
ATOM    665  HE1 PHE A  45      -3.220  -3.123   3.889  1.00  0.00           H  
ATOM    666  HE2 PHE A  45      -0.935  -4.841   7.054  1.00  0.00           H  
ATOM    667  HZ  PHE A  45      -2.928  -4.866   5.605  1.00  0.00           H  
ATOM    668  N   LYS A  46       2.257   1.499   6.757  1.00  0.00           N  
ATOM    669  CA  LYS A  46       3.369   2.439   6.749  1.00  0.00           C  
ATOM    670  C   LYS A  46       4.473   1.970   5.803  1.00  0.00           C  
ATOM    671  O   LYS A  46       5.375   2.734   5.463  1.00  0.00           O  
ATOM    672  CB  LYS A  46       3.925   2.615   8.164  1.00  0.00           C  
ATOM    673  CG  LYS A  46       3.266   3.748   8.936  1.00  0.00           C  
ATOM    674  CD  LYS A  46       3.754   3.802  10.374  1.00  0.00           C  
ATOM    675  CE  LYS A  46       2.881   4.708  11.226  1.00  0.00           C  
ATOM    676  NZ  LYS A  46       3.652   5.343  12.330  1.00  0.00           N  
ATOM    677  H   LYS A  46       2.040   1.019   7.584  1.00  0.00           H  
ATOM    678  HA  LYS A  46       2.993   3.391   6.401  1.00  0.00           H  
ATOM    679  HB2 LYS A  46       3.776   1.697   8.715  1.00  0.00           H  
ATOM    680  HB3 LYS A  46       4.984   2.818   8.100  1.00  0.00           H  
ATOM    681  HG2 LYS A  46       3.501   4.684   8.452  1.00  0.00           H  
ATOM    682  HG3 LYS A  46       2.197   3.598   8.933  1.00  0.00           H  
ATOM    683  HD2 LYS A  46       3.732   2.804  10.788  1.00  0.00           H  
ATOM    684  HD3 LYS A  46       4.767   4.175  10.386  1.00  0.00           H  
ATOM    685  HE2 LYS A  46       2.466   5.482  10.597  1.00  0.00           H  
ATOM    686  HE3 LYS A  46       2.080   4.121  11.649  1.00  0.00           H  
ATOM    687  HZ1 LYS A  46       4.330   6.031  11.943  1.00  0.00           H  
ATOM    688  HZ2 LYS A  46       4.176   4.620  12.864  1.00  0.00           H  
ATOM    689  HZ3 LYS A  46       3.006   5.836  12.980  1.00  0.00           H  
ATOM    690  N   SER A  47       4.395   0.709   5.375  1.00  0.00           N  
ATOM    691  CA  SER A  47       5.382   0.150   4.466  1.00  0.00           C  
ATOM    692  C   SER A  47       4.730  -0.760   3.444  1.00  0.00           C  
ATOM    693  O   SER A  47       3.800  -1.503   3.758  1.00  0.00           O  
ATOM    694  CB  SER A  47       6.455  -0.625   5.229  1.00  0.00           C  
ATOM    695  OG  SER A  47       6.056  -0.876   6.565  1.00  0.00           O  
ATOM    696  H   SER A  47       3.651   0.144   5.670  1.00  0.00           H  
ATOM    697  HA  SER A  47       5.851   0.971   3.947  1.00  0.00           H  
ATOM    698  HB2 SER A  47       6.627  -1.574   4.737  1.00  0.00           H  
ATOM    699  HB3 SER A  47       7.367  -0.053   5.232  1.00  0.00           H  
ATOM    700  HG  SER A  47       6.040  -0.050   7.055  1.00  0.00           H  
ATOM    701  N   ALA A  48       5.236  -0.709   2.224  1.00  0.00           N  
ATOM    702  CA  ALA A  48       4.706  -1.538   1.156  1.00  0.00           C  
ATOM    703  C   ALA A  48       4.882  -3.007   1.492  1.00  0.00           C  
ATOM    704  O   ALA A  48       4.001  -3.824   1.226  1.00  0.00           O  
ATOM    705  CB  ALA A  48       5.368  -1.205  -0.172  1.00  0.00           C  
ATOM    706  H   ALA A  48       5.989  -0.106   2.044  1.00  0.00           H  
ATOM    707  HA  ALA A  48       3.645  -1.331   1.076  1.00  0.00           H  
ATOM    708  HB1 ALA A  48       6.368  -0.838   0.007  1.00  0.00           H  
ATOM    709  HB2 ALA A  48       4.792  -0.448  -0.683  1.00  0.00           H  
ATOM    710  HB3 ALA A  48       5.416  -2.094  -0.783  1.00  0.00           H  
ATOM    711  N   GLU A  49       6.014  -3.336   2.104  1.00  0.00           N  
ATOM    712  CA  GLU A  49       6.276  -4.708   2.498  1.00  0.00           C  
ATOM    713  C   GLU A  49       5.177  -5.158   3.446  1.00  0.00           C  
ATOM    714  O   GLU A  49       4.695  -6.288   3.373  1.00  0.00           O  
ATOM    715  CB  GLU A  49       7.645  -4.829   3.172  1.00  0.00           C  
ATOM    716  CG  GLU A  49       7.984  -6.246   3.606  1.00  0.00           C  
ATOM    717  CD  GLU A  49       9.477  -6.512   3.611  1.00  0.00           C  
ATOM    718  OE1 GLU A  49      10.056  -6.672   2.516  1.00  0.00           O  
ATOM    719  OE2 GLU A  49      10.067  -6.561   4.711  1.00  0.00           O  
ATOM    720  H   GLU A  49       6.673  -2.641   2.309  1.00  0.00           H  
ATOM    721  HA  GLU A  49       6.252  -5.325   1.612  1.00  0.00           H  
ATOM    722  HB2 GLU A  49       8.404  -4.496   2.478  1.00  0.00           H  
ATOM    723  HB3 GLU A  49       7.662  -4.194   4.045  1.00  0.00           H  
ATOM    724  HG2 GLU A  49       7.603  -6.404   4.603  1.00  0.00           H  
ATOM    725  HG3 GLU A  49       7.512  -6.939   2.926  1.00  0.00           H  
ATOM    726  N   ASP A  50       4.760  -4.239   4.314  1.00  0.00           N  
ATOM    727  CA  ASP A  50       3.691  -4.515   5.259  1.00  0.00           C  
ATOM    728  C   ASP A  50       2.375  -4.740   4.516  1.00  0.00           C  
ATOM    729  O   ASP A  50       1.630  -5.673   4.825  1.00  0.00           O  
ATOM    730  CB  ASP A  50       3.549  -3.368   6.259  1.00  0.00           C  
ATOM    731  CG  ASP A  50       3.514  -3.854   7.695  1.00  0.00           C  
ATOM    732  OD1 ASP A  50       2.857  -4.884   7.957  1.00  0.00           O  
ATOM    733  OD2 ASP A  50       4.141  -3.206   8.558  1.00  0.00           O  
ATOM    734  H   ASP A  50       5.171  -3.345   4.302  1.00  0.00           H  
ATOM    735  HA  ASP A  50       3.947  -5.419   5.794  1.00  0.00           H  
ATOM    736  HB2 ASP A  50       4.386  -2.693   6.147  1.00  0.00           H  
ATOM    737  HB3 ASP A  50       2.632  -2.835   6.058  1.00  0.00           H  
ATOM    738  N   CYS A  51       2.093  -3.887   3.523  1.00  0.00           N  
ATOM    739  CA  CYS A  51       0.866  -4.017   2.743  1.00  0.00           C  
ATOM    740  C   CYS A  51       0.848  -5.362   2.023  1.00  0.00           C  
ATOM    741  O   CYS A  51      -0.083  -6.151   2.180  1.00  0.00           O  
ATOM    742  CB  CYS A  51       0.766  -2.870   1.726  1.00  0.00           C  
ATOM    743  SG  CYS A  51      -0.393  -3.171   0.344  1.00  0.00           S  
ATOM    744  H   CYS A  51       2.722  -3.157   3.307  1.00  0.00           H  
ATOM    745  HA  CYS A  51       0.024  -3.967   3.424  1.00  0.00           H  
ATOM    746  HB2 CYS A  51       0.434  -1.976   2.237  1.00  0.00           H  
ATOM    747  HB3 CYS A  51       1.745  -2.693   1.300  1.00  0.00           H  
ATOM    748  N   LEU A  52       1.893  -5.621   1.245  1.00  0.00           N  
ATOM    749  CA  LEU A  52       2.006  -6.871   0.503  1.00  0.00           C  
ATOM    750  C   LEU A  52       1.843  -8.076   1.421  1.00  0.00           C  
ATOM    751  O   LEU A  52       1.154  -9.035   1.084  1.00  0.00           O  
ATOM    752  CB  LEU A  52       3.355  -6.941  -0.215  1.00  0.00           C  
ATOM    753  CG  LEU A  52       3.527  -5.951  -1.368  1.00  0.00           C  
ATOM    754  CD1 LEU A  52       4.934  -6.034  -1.934  1.00  0.00           C  
ATOM    755  CD2 LEU A  52       2.496  -6.214  -2.456  1.00  0.00           C  
ATOM    756  H   LEU A  52       2.610  -4.957   1.171  1.00  0.00           H  
ATOM    757  HA  LEU A  52       1.217  -6.887  -0.236  1.00  0.00           H  
ATOM    758  HB2 LEU A  52       4.136  -6.757   0.509  1.00  0.00           H  
ATOM    759  HB3 LEU A  52       3.479  -7.940  -0.608  1.00  0.00           H  
ATOM    760  HG  LEU A  52       3.374  -4.948  -0.996  1.00  0.00           H  
ATOM    761 HD11 LEU A  52       5.073  -6.992  -2.411  1.00  0.00           H  
ATOM    762 HD12 LEU A  52       5.651  -5.923  -1.133  1.00  0.00           H  
ATOM    763 HD13 LEU A  52       5.079  -5.247  -2.658  1.00  0.00           H  
ATOM    764 HD21 LEU A  52       2.571  -5.448  -3.214  1.00  0.00           H  
ATOM    765 HD22 LEU A  52       1.505  -6.197  -2.027  1.00  0.00           H  
ATOM    766 HD23 LEU A  52       2.680  -7.180  -2.902  1.00  0.00           H  
ATOM    767  N   ARG A  53       2.467  -8.024   2.591  1.00  0.00           N  
ATOM    768  CA  ARG A  53       2.370  -9.126   3.543  1.00  0.00           C  
ATOM    769  C   ARG A  53       0.914  -9.394   3.903  1.00  0.00           C  
ATOM    770  O   ARG A  53       0.457 -10.537   3.877  1.00  0.00           O  
ATOM    771  CB  ARG A  53       3.171  -8.815   4.809  1.00  0.00           C  
ATOM    772  CG  ARG A  53       3.528 -10.049   5.623  1.00  0.00           C  
ATOM    773  CD  ARG A  53       2.431 -10.400   6.615  1.00  0.00           C  
ATOM    774  NE  ARG A  53       2.366 -11.838   6.874  1.00  0.00           N  
ATOM    775  CZ  ARG A  53       3.257 -12.502   7.607  1.00  0.00           C  
ATOM    776  NH1 ARG A  53       4.278 -11.862   8.163  1.00  0.00           N  
ATOM    777  NH2 ARG A  53       3.124 -13.808   7.788  1.00  0.00           N  
ATOM    778  H   ARG A  53       2.998  -7.234   2.820  1.00  0.00           H  
ATOM    779  HA  ARG A  53       2.782 -10.007   3.074  1.00  0.00           H  
ATOM    780  HB2 ARG A  53       4.089  -8.318   4.530  1.00  0.00           H  
ATOM    781  HB3 ARG A  53       2.592  -8.153   5.435  1.00  0.00           H  
ATOM    782  HG2 ARG A  53       3.671 -10.881   4.950  1.00  0.00           H  
ATOM    783  HG3 ARG A  53       4.444  -9.859   6.163  1.00  0.00           H  
ATOM    784  HD2 ARG A  53       2.626  -9.887   7.545  1.00  0.00           H  
ATOM    785  HD3 ARG A  53       1.483 -10.073   6.216  1.00  0.00           H  
ATOM    786  HE  ARG A  53       1.619 -12.335   6.477  1.00  0.00           H  
ATOM    787 HH11 ARG A  53       4.383 -10.876   8.031  1.00  0.00           H  
ATOM    788 HH12 ARG A  53       4.944 -12.366   8.712  1.00  0.00           H  
ATOM    789 HH21 ARG A  53       2.356 -14.295   7.373  1.00  0.00           H  
ATOM    790 HH22 ARG A  53       3.795 -14.307   8.338  1.00  0.00           H  
ATOM    791  N   THR A  54       0.189  -8.333   4.238  1.00  0.00           N  
ATOM    792  CA  THR A  54      -1.218  -8.453   4.606  1.00  0.00           C  
ATOM    793  C   THR A  54      -2.120  -8.567   3.376  1.00  0.00           C  
ATOM    794  O   THR A  54      -2.816  -9.566   3.194  1.00  0.00           O  
ATOM    795  CB  THR A  54      -1.641  -7.248   5.446  1.00  0.00           C  
ATOM    796  OG1 THR A  54      -0.677  -6.973   6.448  1.00  0.00           O  
ATOM    797  CG2 THR A  54      -2.977  -7.435   6.134  1.00  0.00           C  
ATOM    798  H   THR A  54       0.610  -7.446   4.239  1.00  0.00           H  
ATOM    799  HA  THR A  54      -1.329  -9.347   5.202  1.00  0.00           H  
ATOM    800  HB  THR A  54      -1.719  -6.383   4.803  1.00  0.00           H  
ATOM    801  HG1 THR A  54       0.099  -6.577   6.043  1.00  0.00           H  
ATOM    802 HG21 THR A  54      -3.699  -6.752   5.712  1.00  0.00           H  
ATOM    803 HG22 THR A  54      -2.869  -7.237   7.190  1.00  0.00           H  
ATOM    804 HG23 THR A  54      -3.316  -8.450   5.991  1.00  0.00           H  
ATOM    805  N   CYS A  55      -2.125  -7.520   2.556  1.00  0.00           N  
ATOM    806  CA  CYS A  55      -2.959  -7.478   1.358  1.00  0.00           C  
ATOM    807  C   CYS A  55      -2.449  -8.410   0.259  1.00  0.00           C  
ATOM    808  O   CYS A  55      -3.234  -9.117  -0.374  1.00  0.00           O  
ATOM    809  CB  CYS A  55      -3.037  -6.045   0.822  1.00  0.00           C  
ATOM    810  SG  CYS A  55      -4.447  -5.086   1.464  1.00  0.00           S  
ATOM    811  H   CYS A  55      -1.571  -6.744   2.773  1.00  0.00           H  
ATOM    812  HA  CYS A  55      -3.946  -7.796   1.642  1.00  0.00           H  
ATOM    813  HB2 CYS A  55      -2.131  -5.517   1.086  1.00  0.00           H  
ATOM    814  HB3 CYS A  55      -3.123  -6.078  -0.253  1.00  0.00           H  
ATOM    815  N   GLY A  56      -1.142  -8.398   0.019  1.00  0.00           N  
ATOM    816  CA  GLY A  56      -0.571  -9.242  -1.019  1.00  0.00           C  
ATOM    817  C   GLY A  56      -0.914 -10.709  -0.835  1.00  0.00           C  
ATOM    818  O   GLY A  56      -1.631 -11.291  -1.648  1.00  0.00           O  
ATOM    819  H   GLY A  56      -0.558  -7.808   0.544  1.00  0.00           H  
ATOM    820  HA2 GLY A  56      -0.949  -8.916  -1.977  1.00  0.00           H  
ATOM    821  HA3 GLY A  56       0.505  -9.131  -1.016  1.00  0.00           H  
ATOM    822  N   GLY A  57      -0.399 -11.309   0.233  1.00  0.00           N  
ATOM    823  CA  GLY A  57      -0.668 -12.711   0.498  1.00  0.00           C  
ATOM    824  C   GLY A  57      -2.141 -12.984   0.733  1.00  0.00           C  
ATOM    825  O   GLY A  57      -2.934 -12.997  -0.209  1.00  0.00           O  
ATOM    826  H   GLY A  57       0.169 -10.796   0.846  1.00  0.00           H  
ATOM    827  HA2 GLY A  57      -0.336 -13.294  -0.348  1.00  0.00           H  
ATOM    828  HA3 GLY A  57      -0.111 -13.015   1.373  1.00  0.00           H  
ATOM    829  N   ALA A  58      -2.507 -13.204   1.994  1.00  0.00           N  
ATOM    830  CA  ALA A  58      -3.894 -13.482   2.359  1.00  0.00           C  
ATOM    831  C   ALA A  58      -4.274 -14.917   2.012  1.00  0.00           C  
ATOM    832  O   ALA A  58      -4.553 -15.183   0.823  1.00  0.00           O  
ATOM    833  CB  ALA A  58      -4.840 -12.503   1.675  1.00  0.00           C  
ATOM    834  OXT ALA A  58      -4.288 -15.764   2.930  1.00  0.00           O  
ATOM    835  H   ALA A  58      -1.826 -13.180   2.699  1.00  0.00           H  
ATOM    836  HA  ALA A  58      -3.986 -13.347   3.427  1.00  0.00           H  
ATOM    837  HB1 ALA A  58      -4.993 -12.807   0.651  1.00  0.00           H  
ATOM    838  HB2 ALA A  58      -4.410 -11.512   1.698  1.00  0.00           H  
ATOM    839  HB3 ALA A  58      -5.787 -12.496   2.195  1.00  0.00           H  
TER     840      ALA A  58                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1      -6.997 -12.291  -0.941  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -7.459 -10.882  -1.048  1.00  0.00           C  
ATOM      3  C   ARG A   1      -8.332 -10.494   0.143  1.00  0.00           C  
ATOM      4  O   ARG A   1      -9.543 -10.710   0.130  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -8.241 -10.727  -2.353  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -8.850  -9.345  -2.545  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -8.127  -8.564  -3.631  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -8.923  -7.436  -4.118  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -9.420  -7.344  -5.352  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -9.211  -8.308  -6.242  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -10.131  -6.278  -5.697  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -6.722 -12.461   0.046  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -6.187 -12.408  -1.584  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -7.789 -12.907  -1.219  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -6.594 -10.240  -1.076  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -7.574 -10.921  -3.177  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -9.039 -11.454  -2.368  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -9.886  -9.455  -2.825  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -8.781  -8.799  -1.616  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -7.199  -8.188  -3.227  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -7.915  -9.229  -4.454  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -9.098  -6.705  -3.489  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -8.681  -9.115  -5.993  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -9.588  -8.224  -7.165  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -10.293  -5.550  -5.033  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -10.503  -6.204  -6.623  1.00  0.00           H  
ATOM     27  N   PRO A   2      -7.723  -9.920   1.194  1.00  0.00           N  
ATOM     28  CA  PRO A   2      -8.457  -9.506   2.392  1.00  0.00           C  
ATOM     29  C   PRO A   2      -9.562  -8.505   2.069  1.00  0.00           C  
ATOM     30  O   PRO A   2      -9.475  -7.761   1.094  1.00  0.00           O  
ATOM     31  CB  PRO A   2      -7.389  -8.862   3.282  1.00  0.00           C  
ATOM     32  CG  PRO A   2      -6.077  -9.335   2.747  1.00  0.00           C  
ATOM     33  CD  PRO A   2      -6.282  -9.634   1.297  1.00  0.00           C  
ATOM     34  HA  PRO A   2      -8.888 -10.355   2.901  1.00  0.00           H  
ATOM     35  HB2 PRO A   2      -7.470  -7.786   3.223  1.00  0.00           H  
ATOM     36  HB3 PRO A   2      -7.533  -9.186   4.304  1.00  0.00           H  
ATOM     37  HG2 PRO A   2      -5.334  -8.562   2.868  1.00  0.00           H  
ATOM     38  HG3 PRO A   2      -5.772 -10.223   3.261  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      -6.015  -8.781   0.710  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      -5.697 -10.494   1.003  1.00  0.00           H  
ATOM     41  N   ASP A   3     -10.607  -8.499   2.890  1.00  0.00           N  
ATOM     42  CA  ASP A   3     -11.740  -7.597   2.689  1.00  0.00           C  
ATOM     43  C   ASP A   3     -11.282  -6.158   2.463  1.00  0.00           C  
ATOM     44  O   ASP A   3     -11.546  -5.575   1.414  1.00  0.00           O  
ATOM     45  CB  ASP A   3     -12.684  -7.657   3.890  1.00  0.00           C  
ATOM     46  CG  ASP A   3     -13.562  -8.894   3.873  1.00  0.00           C  
ATOM     47  OD1 ASP A   3     -13.041  -9.986   3.561  1.00  0.00           O  
ATOM     48  OD2 ASP A   3     -14.768  -8.770   4.171  1.00  0.00           O  
ATOM     49  H   ASP A   3     -10.622  -9.120   3.647  1.00  0.00           H  
ATOM     50  HA  ASP A   3     -12.271  -7.928   1.809  1.00  0.00           H  
ATOM     51  HB2 ASP A   3     -12.101  -7.665   4.799  1.00  0.00           H  
ATOM     52  HB3 ASP A   3     -13.321  -6.785   3.883  1.00  0.00           H  
ATOM     53  N   PHE A   4     -10.602  -5.585   3.452  1.00  0.00           N  
ATOM     54  CA  PHE A   4     -10.124  -4.208   3.345  1.00  0.00           C  
ATOM     55  C   PHE A   4      -9.269  -4.015   2.096  1.00  0.00           C  
ATOM     56  O   PHE A   4      -9.140  -2.902   1.589  1.00  0.00           O  
ATOM     57  CB  PHE A   4      -9.325  -3.803   4.583  1.00  0.00           C  
ATOM     58  CG  PHE A   4      -8.449  -4.885   5.142  1.00  0.00           C  
ATOM     59  CD1 PHE A   4      -7.156  -5.050   4.681  1.00  0.00           C  
ATOM     60  CD2 PHE A   4      -8.915  -5.724   6.139  1.00  0.00           C  
ATOM     61  CE1 PHE A   4      -6.342  -6.035   5.201  1.00  0.00           C  
ATOM     62  CE2 PHE A   4      -8.105  -6.709   6.665  1.00  0.00           C  
ATOM     63  CZ  PHE A   4      -6.818  -6.866   6.195  1.00  0.00           C  
ATOM     64  H   PHE A   4     -10.424  -6.095   4.268  1.00  0.00           H  
ATOM     65  HA  PHE A   4     -10.993  -3.567   3.271  1.00  0.00           H  
ATOM     66  HB2 PHE A   4      -8.687  -2.972   4.322  1.00  0.00           H  
ATOM     67  HB3 PHE A   4     -10.012  -3.494   5.360  1.00  0.00           H  
ATOM     68  HD1 PHE A   4      -6.783  -4.400   3.902  1.00  0.00           H  
ATOM     69  HD2 PHE A   4      -9.924  -5.604   6.505  1.00  0.00           H  
ATOM     70  HE1 PHE A   4      -5.335  -6.156   4.831  1.00  0.00           H  
ATOM     71  HE2 PHE A   4      -8.479  -7.358   7.443  1.00  0.00           H  
ATOM     72  HZ  PHE A   4      -6.183  -7.637   6.604  1.00  0.00           H  
ATOM     73  N   CYS A   5      -8.703  -5.107   1.591  1.00  0.00           N  
ATOM     74  CA  CYS A   5      -7.880  -5.050   0.389  1.00  0.00           C  
ATOM     75  C   CYS A   5      -8.705  -4.533  -0.782  1.00  0.00           C  
ATOM     76  O   CYS A   5      -8.166  -4.039  -1.771  1.00  0.00           O  
ATOM     77  CB  CYS A   5      -7.301  -6.433   0.069  1.00  0.00           C  
ATOM     78  SG  CYS A   5      -5.535  -6.428  -0.391  1.00  0.00           S  
ATOM     79  H   CYS A   5      -8.857  -5.966   2.023  1.00  0.00           H  
ATOM     80  HA  CYS A   5      -7.073  -4.361   0.573  1.00  0.00           H  
ATOM     81  HB2 CYS A   5      -7.407  -7.067   0.936  1.00  0.00           H  
ATOM     82  HB3 CYS A   5      -7.853  -6.864  -0.753  1.00  0.00           H  
ATOM     83  N   LEU A   6     -10.021  -4.629  -0.648  1.00  0.00           N  
ATOM     84  CA  LEU A   6     -10.931  -4.151  -1.681  1.00  0.00           C  
ATOM     85  C   LEU A   6     -11.141  -2.642  -1.550  1.00  0.00           C  
ATOM     86  O   LEU A   6     -11.610  -1.989  -2.482  1.00  0.00           O  
ATOM     87  CB  LEU A   6     -12.283  -4.864  -1.578  1.00  0.00           C  
ATOM     88  CG  LEU A   6     -12.214  -6.379  -1.372  1.00  0.00           C  
ATOM     89  CD1 LEU A   6     -13.593  -6.935  -1.055  1.00  0.00           C  
ATOM     90  CD2 LEU A   6     -11.639  -7.056  -2.607  1.00  0.00           C  
ATOM     91  H   LEU A   6     -10.389  -5.019   0.173  1.00  0.00           H  
ATOM     92  HA  LEU A   6     -10.487  -4.362  -2.645  1.00  0.00           H  
ATOM     93  HB2 LEU A   6     -12.828  -4.435  -0.751  1.00  0.00           H  
ATOM     94  HB3 LEU A   6     -12.835  -4.673  -2.486  1.00  0.00           H  
ATOM     95  HG  LEU A   6     -11.567  -6.597  -0.533  1.00  0.00           H  
ATOM     96 HD11 LEU A   6     -13.941  -6.521  -0.120  1.00  0.00           H  
ATOM     97 HD12 LEU A   6     -13.537  -8.010  -0.974  1.00  0.00           H  
ATOM     98 HD13 LEU A   6     -14.279  -6.667  -1.844  1.00  0.00           H  
ATOM     99 HD21 LEU A   6     -11.041  -7.903  -2.306  1.00  0.00           H  
ATOM    100 HD22 LEU A   6     -11.023  -6.353  -3.148  1.00  0.00           H  
ATOM    101 HD23 LEU A   6     -12.446  -7.392  -3.241  1.00  0.00           H  
ATOM    102  N   GLU A   7     -10.791  -2.098  -0.385  1.00  0.00           N  
ATOM    103  CA  GLU A   7     -10.938  -0.670  -0.128  1.00  0.00           C  
ATOM    104  C   GLU A   7      -9.900   0.136  -0.906  1.00  0.00           C  
ATOM    105  O   GLU A   7      -8.702   0.029  -0.644  1.00  0.00           O  
ATOM    106  CB  GLU A   7     -10.798  -0.382   1.369  1.00  0.00           C  
ATOM    107  CG  GLU A   7     -11.296   0.995   1.774  1.00  0.00           C  
ATOM    108  CD  GLU A   7     -12.669   0.953   2.416  1.00  0.00           C  
ATOM    109  OE1 GLU A   7     -13.531   0.195   1.923  1.00  0.00           O  
ATOM    110  OE2 GLU A   7     -12.882   1.678   3.410  1.00  0.00           O  
ATOM    111  H   GLU A   7     -10.427  -2.671   0.320  1.00  0.00           H  
ATOM    112  HA  GLU A   7     -11.921  -0.376  -0.451  1.00  0.00           H  
ATOM    113  HB2 GLU A   7     -11.359  -1.121   1.920  1.00  0.00           H  
ATOM    114  HB3 GLU A   7      -9.753  -0.457   1.642  1.00  0.00           H  
ATOM    115  HG2 GLU A   7     -10.599   1.424   2.480  1.00  0.00           H  
ATOM    116  HG3 GLU A   7     -11.345   1.620   0.894  1.00  0.00           H  
ATOM    117  N   PRO A   8     -10.343   0.959  -1.873  1.00  0.00           N  
ATOM    118  CA  PRO A   8      -9.445   1.780  -2.678  1.00  0.00           C  
ATOM    119  C   PRO A   8      -9.112   3.106  -2.001  1.00  0.00           C  
ATOM    120  O   PRO A   8      -9.866   3.587  -1.154  1.00  0.00           O  
ATOM    121  CB  PRO A   8     -10.259   2.015  -3.945  1.00  0.00           C  
ATOM    122  CG  PRO A   8     -11.675   2.057  -3.475  1.00  0.00           C  
ATOM    123  CD  PRO A   8     -11.755   1.162  -2.260  1.00  0.00           C  
ATOM    124  HA  PRO A   8      -8.533   1.257  -2.918  1.00  0.00           H  
ATOM    125  HB2 PRO A   8      -9.963   2.949  -4.400  1.00  0.00           H  
ATOM    126  HB3 PRO A   8     -10.098   1.201  -4.636  1.00  0.00           H  
ATOM    127  HG2 PRO A   8     -11.940   3.069  -3.209  1.00  0.00           H  
ATOM    128  HG3 PRO A   8     -12.329   1.690  -4.252  1.00  0.00           H  
ATOM    129  HD2 PRO A   8     -12.304   1.651  -1.469  1.00  0.00           H  
ATOM    130  HD3 PRO A   8     -12.222   0.222  -2.518  1.00  0.00           H  
ATOM    131  N   PRO A   9      -7.975   3.720  -2.368  1.00  0.00           N  
ATOM    132  CA  PRO A   9      -7.550   4.993  -1.799  1.00  0.00           C  
ATOM    133  C   PRO A   9      -8.172   6.169  -2.541  1.00  0.00           C  
ATOM    134  O   PRO A   9      -8.882   5.980  -3.527  1.00  0.00           O  
ATOM    135  CB  PRO A   9      -6.042   4.954  -2.006  1.00  0.00           C  
ATOM    136  CG  PRO A   9      -5.876   4.223  -3.297  1.00  0.00           C  
ATOM    137  CD  PRO A   9      -7.009   3.229  -3.372  1.00  0.00           C  
ATOM    138  HA  PRO A   9      -7.779   5.061  -0.748  1.00  0.00           H  
ATOM    139  HB2 PRO A   9      -5.652   5.962  -2.060  1.00  0.00           H  
ATOM    140  HB3 PRO A   9      -5.579   4.423  -1.188  1.00  0.00           H  
ATOM    141  HG2 PRO A   9      -5.931   4.919  -4.120  1.00  0.00           H  
ATOM    142  HG3 PRO A   9      -4.933   3.705  -3.309  1.00  0.00           H  
ATOM    143  HD2 PRO A   9      -7.445   3.232  -4.363  1.00  0.00           H  
ATOM    144  HD3 PRO A   9      -6.652   2.241  -3.117  1.00  0.00           H  
ATOM    145  N   TYR A  10      -7.918   7.379  -2.060  1.00  0.00           N  
ATOM    146  CA  TYR A  10      -8.472   8.567  -2.686  1.00  0.00           C  
ATOM    147  C   TYR A  10      -7.633   9.806  -2.390  1.00  0.00           C  
ATOM    148  O   TYR A  10      -7.007   9.913  -1.335  1.00  0.00           O  
ATOM    149  CB  TYR A  10      -9.903   8.776  -2.198  1.00  0.00           C  
ATOM    150  CG  TYR A  10     -10.005   9.184  -0.742  1.00  0.00           C  
ATOM    151  CD1 TYR A  10      -9.438   8.406   0.261  1.00  0.00           C  
ATOM    152  CD2 TYR A  10     -10.669  10.347  -0.371  1.00  0.00           C  
ATOM    153  CE1 TYR A  10      -9.530   8.775   1.591  1.00  0.00           C  
ATOM    154  CE2 TYR A  10     -10.765  10.723   0.957  1.00  0.00           C  
ATOM    155  CZ  TYR A  10     -10.194   9.934   1.933  1.00  0.00           C  
ATOM    156  OH  TYR A  10     -10.288  10.305   3.255  1.00  0.00           O  
ATOM    157  H   TYR A  10      -7.361   7.472  -1.265  1.00  0.00           H  
ATOM    158  HA  TYR A  10      -8.486   8.405  -3.754  1.00  0.00           H  
ATOM    159  HB2 TYR A  10     -10.372   9.545  -2.792  1.00  0.00           H  
ATOM    160  HB3 TYR A  10     -10.443   7.852  -2.320  1.00  0.00           H  
ATOM    161  HD1 TYR A  10      -8.918   7.499  -0.007  1.00  0.00           H  
ATOM    162  HD2 TYR A  10     -11.116  10.963  -1.137  1.00  0.00           H  
ATOM    163  HE1 TYR A  10      -9.082   8.158   2.354  1.00  0.00           H  
ATOM    164  HE2 TYR A  10     -11.286  11.631   1.224  1.00  0.00           H  
ATOM    165  HH  TYR A  10      -9.459  10.701   3.537  1.00  0.00           H  
ATOM    166  N   ALA A  11      -7.637  10.744  -3.332  1.00  0.00           N  
ATOM    167  CA  ALA A  11      -6.895  11.987  -3.182  1.00  0.00           C  
ATOM    168  C   ALA A  11      -7.850  13.172  -3.183  1.00  0.00           C  
ATOM    169  O   ALA A  11      -8.421  13.518  -4.217  1.00  0.00           O  
ATOM    170  CB  ALA A  11      -5.862  12.128  -4.291  1.00  0.00           C  
ATOM    171  H   ALA A  11      -8.163  10.599  -4.145  1.00  0.00           H  
ATOM    172  HA  ALA A  11      -6.379  11.955  -2.237  1.00  0.00           H  
ATOM    173  HB1 ALA A  11      -5.659  13.174  -4.463  1.00  0.00           H  
ATOM    174  HB2 ALA A  11      -6.243  11.681  -5.196  1.00  0.00           H  
ATOM    175  HB3 ALA A  11      -4.951  11.627  -3.998  1.00  0.00           H  
ATOM    176  N   GLY A  12      -8.037  13.781  -2.018  1.00  0.00           N  
ATOM    177  CA  GLY A  12      -8.949  14.908  -1.919  1.00  0.00           C  
ATOM    178  C   GLY A  12      -8.508  15.964  -0.924  1.00  0.00           C  
ATOM    179  O   GLY A  12      -7.488  16.626  -1.121  1.00  0.00           O  
ATOM    180  H   GLY A  12      -7.565  13.454  -1.222  1.00  0.00           H  
ATOM    181  HA2 GLY A  12      -9.035  15.368  -2.892  1.00  0.00           H  
ATOM    182  HA3 GLY A  12      -9.922  14.540  -1.625  1.00  0.00           H  
ATOM    183  N   ALA A  13      -9.296  16.140   0.132  1.00  0.00           N  
ATOM    184  CA  ALA A  13      -9.017  17.135   1.140  1.00  0.00           C  
ATOM    185  C   ALA A  13      -7.882  16.715   2.068  1.00  0.00           C  
ATOM    186  O   ALA A  13      -8.116  16.301   3.203  1.00  0.00           O  
ATOM    187  CB  ALA A  13     -10.271  17.437   1.942  1.00  0.00           C  
ATOM    188  H   ALA A  13     -10.096  15.614   0.218  1.00  0.00           H  
ATOM    189  HA  ALA A  13      -8.738  18.022   0.622  1.00  0.00           H  
ATOM    190  HB1 ALA A  13     -10.392  16.693   2.716  1.00  0.00           H  
ATOM    191  HB2 ALA A  13     -11.130  17.419   1.288  1.00  0.00           H  
ATOM    192  HB3 ALA A  13     -10.183  18.415   2.393  1.00  0.00           H  
ATOM    193  N   CYS A  14      -6.655  16.847   1.574  1.00  0.00           N  
ATOM    194  CA  CYS A  14      -5.459  16.508   2.339  1.00  0.00           C  
ATOM    195  C   CYS A  14      -4.245  17.205   1.744  1.00  0.00           C  
ATOM    196  O   CYS A  14      -4.357  17.931   0.757  1.00  0.00           O  
ATOM    197  CB  CYS A  14      -5.223  15.002   2.358  1.00  0.00           C  
ATOM    198  SG  CYS A  14      -6.478  14.047   3.272  1.00  0.00           S  
ATOM    199  H   CYS A  14      -6.550  17.199   0.665  1.00  0.00           H  
ATOM    200  HA  CYS A  14      -5.590  16.847   3.349  1.00  0.00           H  
ATOM    201  HB2 CYS A  14      -5.202  14.636   1.346  1.00  0.00           H  
ATOM    202  HB3 CYS A  14      -4.272  14.819   2.825  1.00  0.00           H  
ATOM    203  N   ARG A  15      -3.087  17.000   2.357  1.00  0.00           N  
ATOM    204  CA  ARG A  15      -1.858  17.627   1.879  1.00  0.00           C  
ATOM    205  C   ARG A  15      -0.624  16.848   2.321  1.00  0.00           C  
ATOM    206  O   ARG A  15      -0.206  16.928   3.477  1.00  0.00           O  
ATOM    207  CB  ARG A  15      -1.769  19.068   2.376  1.00  0.00           C  
ATOM    208  CG  ARG A  15      -0.614  19.848   1.769  1.00  0.00           C  
ATOM    209  CD  ARG A  15      -0.139  20.955   2.695  1.00  0.00           C  
ATOM    210  NE  ARG A  15      -0.020  22.234   2.000  1.00  0.00           N  
ATOM    211  CZ  ARG A  15       0.735  23.244   2.427  1.00  0.00           C  
ATOM    212  NH1 ARG A  15       1.434  23.132   3.549  1.00  0.00           N  
ATOM    213  NH2 ARG A  15       0.788  24.371   1.729  1.00  0.00           N  
ATOM    214  H   ARG A  15      -3.061  16.423   3.149  1.00  0.00           H  
ATOM    215  HA  ARG A  15      -1.893  17.634   0.799  1.00  0.00           H  
ATOM    216  HB2 ARG A  15      -2.688  19.578   2.132  1.00  0.00           H  
ATOM    217  HB3 ARG A  15      -1.645  19.060   3.449  1.00  0.00           H  
ATOM    218  HG2 ARG A  15       0.206  19.172   1.583  1.00  0.00           H  
ATOM    219  HG3 ARG A  15      -0.940  20.285   0.837  1.00  0.00           H  
ATOM    220  HD2 ARG A  15      -0.847  21.062   3.504  1.00  0.00           H  
ATOM    221  HD3 ARG A  15       0.826  20.683   3.095  1.00  0.00           H  
ATOM    222  HE  ARG A  15      -0.528  22.346   1.169  1.00  0.00           H  
ATOM    223 HH11 ARG A  15       1.397  22.285   4.080  1.00  0.00           H  
ATOM    224 HH12 ARG A  15       2.000  23.894   3.864  1.00  0.00           H  
ATOM    225 HH21 ARG A  15       0.262  24.462   0.883  1.00  0.00           H  
ATOM    226 HH22 ARG A  15       1.355  25.131   2.049  1.00  0.00           H  
ATOM    227  N   ALA A  16      -0.036  16.108   1.387  1.00  0.00           N  
ATOM    228  CA  ALA A  16       1.159  15.324   1.668  1.00  0.00           C  
ATOM    229  C   ALA A  16       0.888  14.245   2.710  1.00  0.00           C  
ATOM    230  O   ALA A  16       0.339  14.520   3.777  1.00  0.00           O  
ATOM    231  CB  ALA A  16       2.289  16.230   2.131  1.00  0.00           C  
ATOM    232  H   ALA A  16      -0.412  16.094   0.482  1.00  0.00           H  
ATOM    233  HA  ALA A  16       1.468  14.848   0.749  1.00  0.00           H  
ATOM    234  HB1 ALA A  16       2.921  15.695   2.824  1.00  0.00           H  
ATOM    235  HB2 ALA A  16       1.876  17.101   2.619  1.00  0.00           H  
ATOM    236  HB3 ALA A  16       2.875  16.541   1.279  1.00  0.00           H  
ATOM    237  N   ALA A  17       1.292  13.020   2.395  1.00  0.00           N  
ATOM    238  CA  ALA A  17       1.116  11.901   3.293  1.00  0.00           C  
ATOM    239  C   ALA A  17       2.041  10.755   2.912  1.00  0.00           C  
ATOM    240  O   ALA A  17       1.631   9.597   2.858  1.00  0.00           O  
ATOM    241  CB  ALA A  17      -0.334  11.447   3.319  1.00  0.00           C  
ATOM    242  H   ALA A  17       1.733  12.869   1.548  1.00  0.00           H  
ATOM    243  HA  ALA A  17       1.383  12.243   4.267  1.00  0.00           H  
ATOM    244  HB1 ALA A  17      -0.488  10.779   4.153  1.00  0.00           H  
ATOM    245  HB2 ALA A  17      -0.568  10.933   2.398  1.00  0.00           H  
ATOM    246  HB3 ALA A  17      -0.979  12.306   3.424  1.00  0.00           H  
ATOM    247  N   ALA A  18       3.295  11.097   2.652  1.00  0.00           N  
ATOM    248  CA  ALA A  18       4.299  10.112   2.271  1.00  0.00           C  
ATOM    249  C   ALA A  18       4.629   9.186   3.431  1.00  0.00           C  
ATOM    250  O   ALA A  18       3.999   9.245   4.487  1.00  0.00           O  
ATOM    251  CB  ALA A  18       5.557  10.809   1.775  1.00  0.00           C  
ATOM    252  H   ALA A  18       3.552  12.040   2.719  1.00  0.00           H  
ATOM    253  HA  ALA A  18       3.900   9.523   1.460  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       6.149  10.117   1.196  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       6.134  11.156   2.621  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       5.283  11.652   1.158  1.00  0.00           H  
ATOM    257  N   ALA A  19       5.621   8.330   3.225  1.00  0.00           N  
ATOM    258  CA  ALA A  19       6.045   7.383   4.248  1.00  0.00           C  
ATOM    259  C   ALA A  19       4.979   6.318   4.493  1.00  0.00           C  
ATOM    260  O   ALA A  19       5.009   5.625   5.510  1.00  0.00           O  
ATOM    261  CB  ALA A  19       6.376   8.112   5.544  1.00  0.00           C  
ATOM    262  H   ALA A  19       6.080   8.333   2.359  1.00  0.00           H  
ATOM    263  HA  ALA A  19       6.945   6.900   3.898  1.00  0.00           H  
ATOM    264  HB1 ALA A  19       6.938   9.006   5.321  1.00  0.00           H  
ATOM    265  HB2 ALA A  19       6.962   7.466   6.181  1.00  0.00           H  
ATOM    266  HB3 ALA A  19       5.460   8.381   6.051  1.00  0.00           H  
ATOM    267  N   ARG A  20       4.041   6.187   3.556  1.00  0.00           N  
ATOM    268  CA  ARG A  20       2.978   5.197   3.680  1.00  0.00           C  
ATOM    269  C   ARG A  20       2.634   4.586   2.329  1.00  0.00           C  
ATOM    270  O   ARG A  20       3.053   5.074   1.276  1.00  0.00           O  
ATOM    271  CB  ARG A  20       1.723   5.811   4.294  1.00  0.00           C  
ATOM    272  CG  ARG A  20       1.833   6.060   5.789  1.00  0.00           C  
ATOM    273  CD  ARG A  20       1.086   7.319   6.203  1.00  0.00           C  
ATOM    274  NE  ARG A  20      -0.265   7.023   6.676  1.00  0.00           N  
ATOM    275  CZ  ARG A  20      -0.980   7.844   7.443  1.00  0.00           C  
ATOM    276  NH1 ARG A  20      -0.483   9.016   7.819  1.00  0.00           N  
ATOM    277  NH2 ARG A  20      -2.198   7.493   7.834  1.00  0.00           N  
ATOM    278  H   ARG A  20       4.068   6.762   2.765  1.00  0.00           H  
ATOM    279  HA  ARG A  20       3.336   4.413   4.331  1.00  0.00           H  
ATOM    280  HB2 ARG A  20       1.521   6.750   3.805  1.00  0.00           H  
ATOM    281  HB3 ARG A  20       0.890   5.138   4.125  1.00  0.00           H  
ATOM    282  HG2 ARG A  20       1.413   5.216   6.316  1.00  0.00           H  
ATOM    283  HG3 ARG A  20       2.874   6.167   6.051  1.00  0.00           H  
ATOM    284  HD2 ARG A  20       1.636   7.804   6.996  1.00  0.00           H  
ATOM    285  HD3 ARG A  20       1.023   7.980   5.353  1.00  0.00           H  
ATOM    286  HE  ARG A  20      -0.659   6.167   6.411  1.00  0.00           H  
ATOM    287 HH11 ARG A  20       0.435   9.289   7.528  1.00  0.00           H  
ATOM    288 HH12 ARG A  20      -1.026   9.629   8.394  1.00  0.00           H  
ATOM    289 HH21 ARG A  20      -2.577   6.611   7.552  1.00  0.00           H  
ATOM    290 HH22 ARG A  20      -2.736   8.108   8.410  1.00  0.00           H  
ATOM    291  N   TYR A  21       1.867   3.511   2.371  1.00  0.00           N  
ATOM    292  CA  TYR A  21       1.459   2.819   1.159  1.00  0.00           C  
ATOM    293  C   TYR A  21       0.005   2.372   1.244  1.00  0.00           C  
ATOM    294  O   TYR A  21      -0.596   2.372   2.319  1.00  0.00           O  
ATOM    295  CB  TYR A  21       2.354   1.602   0.924  1.00  0.00           C  
ATOM    296  CG  TYR A  21       3.775   1.943   0.529  1.00  0.00           C  
ATOM    297  CD1 TYR A  21       4.704   2.348   1.478  1.00  0.00           C  
ATOM    298  CD2 TYR A  21       4.189   1.840  -0.791  1.00  0.00           C  
ATOM    299  CE1 TYR A  21       6.005   2.644   1.120  1.00  0.00           C  
ATOM    300  CE2 TYR A  21       5.488   2.130  -1.155  1.00  0.00           C  
ATOM    301  CZ  TYR A  21       6.391   2.531  -0.197  1.00  0.00           C  
ATOM    302  OH  TYR A  21       7.687   2.823  -0.559  1.00  0.00           O  
ATOM    303  H   TYR A  21       1.566   3.176   3.241  1.00  0.00           H  
ATOM    304  HA  TYR A  21       1.569   3.501   0.334  1.00  0.00           H  
ATOM    305  HB2 TYR A  21       2.398   1.018   1.831  1.00  0.00           H  
ATOM    306  HB3 TYR A  21       1.926   0.999   0.136  1.00  0.00           H  
ATOM    307  HD1 TYR A  21       4.397   2.435   2.510  1.00  0.00           H  
ATOM    308  HD2 TYR A  21       3.479   1.526  -1.541  1.00  0.00           H  
ATOM    309  HE1 TYR A  21       6.713   2.959   1.873  1.00  0.00           H  
ATOM    310  HE2 TYR A  21       5.791   2.042  -2.188  1.00  0.00           H  
ATOM    311  HH  TYR A  21       7.692   3.225  -1.432  1.00  0.00           H  
ATOM    312  N   PHE A  22      -0.546   1.971   0.104  1.00  0.00           N  
ATOM    313  CA  PHE A  22      -1.921   1.490   0.041  1.00  0.00           C  
ATOM    314  C   PHE A  22      -2.070   0.455  -1.052  1.00  0.00           C  
ATOM    315  O   PHE A  22      -1.414   0.532  -2.086  1.00  0.00           O  
ATOM    316  CB  PHE A  22      -2.903   2.623  -0.208  1.00  0.00           C  
ATOM    317  CG  PHE A  22      -2.559   3.474  -1.399  1.00  0.00           C  
ATOM    318  CD1 PHE A  22      -2.747   2.991  -2.680  1.00  0.00           C  
ATOM    319  CD2 PHE A  22      -2.060   4.753  -1.238  1.00  0.00           C  
ATOM    320  CE1 PHE A  22      -2.444   3.769  -3.780  1.00  0.00           C  
ATOM    321  CE2 PHE A  22      -1.755   5.534  -2.332  1.00  0.00           C  
ATOM    322  CZ  PHE A  22      -1.948   5.043  -3.605  1.00  0.00           C  
ATOM    323  H   PHE A  22      -0.007   1.983  -0.714  1.00  0.00           H  
ATOM    324  HA  PHE A  22      -2.157   1.025   0.989  1.00  0.00           H  
ATOM    325  HB2 PHE A  22      -3.881   2.202  -0.378  1.00  0.00           H  
ATOM    326  HB3 PHE A  22      -2.938   3.247   0.661  1.00  0.00           H  
ATOM    327  HD1 PHE A  22      -3.136   1.994  -2.818  1.00  0.00           H  
ATOM    328  HD2 PHE A  22      -1.907   5.139  -0.242  1.00  0.00           H  
ATOM    329  HE1 PHE A  22      -2.595   3.379  -4.775  1.00  0.00           H  
ATOM    330  HE2 PHE A  22      -1.367   6.530  -2.193  1.00  0.00           H  
ATOM    331  HZ  PHE A  22      -1.710   5.653  -4.464  1.00  0.00           H  
ATOM    332  N   TYR A  23      -2.943  -0.507  -0.820  1.00  0.00           N  
ATOM    333  CA  TYR A  23      -3.180  -1.567  -1.797  1.00  0.00           C  
ATOM    334  C   TYR A  23      -4.185  -1.120  -2.852  1.00  0.00           C  
ATOM    335  O   TYR A  23      -5.249  -0.592  -2.530  1.00  0.00           O  
ATOM    336  CB  TYR A  23      -3.673  -2.842  -1.114  1.00  0.00           C  
ATOM    337  CG  TYR A  23      -4.066  -3.927  -2.091  1.00  0.00           C  
ATOM    338  CD1 TYR A  23      -3.106  -4.750  -2.667  1.00  0.00           C  
ATOM    339  CD2 TYR A  23      -5.394  -4.120  -2.440  1.00  0.00           C  
ATOM    340  CE1 TYR A  23      -3.463  -5.738  -3.565  1.00  0.00           C  
ATOM    341  CE2 TYR A  23      -5.760  -5.107  -3.336  1.00  0.00           C  
ATOM    342  CZ  TYR A  23      -4.790  -5.914  -3.895  1.00  0.00           C  
ATOM    343  OH  TYR A  23      -5.150  -6.897  -4.789  1.00  0.00           O  
ATOM    344  H   TYR A  23      -3.443  -0.497   0.024  1.00  0.00           H  
ATOM    345  HA  TYR A  23      -2.233  -1.787  -2.286  1.00  0.00           H  
ATOM    346  HB2 TYR A  23      -2.883  -3.236  -0.490  1.00  0.00           H  
ATOM    347  HB3 TYR A  23      -4.536  -2.610  -0.505  1.00  0.00           H  
ATOM    348  HD1 TYR A  23      -2.068  -4.610  -2.405  1.00  0.00           H  
ATOM    349  HD2 TYR A  23      -6.148  -3.487  -2.001  1.00  0.00           H  
ATOM    350  HE1 TYR A  23      -2.704  -6.369  -4.002  1.00  0.00           H  
ATOM    351  HE2 TYR A  23      -6.799  -5.242  -3.595  1.00  0.00           H  
ATOM    352  HH  TYR A  23      -4.716  -7.719  -4.551  1.00  0.00           H  
ATOM    353  N   ASN A  24      -3.840  -1.350  -4.109  1.00  0.00           N  
ATOM    354  CA  ASN A  24      -4.701  -0.982  -5.227  1.00  0.00           C  
ATOM    355  C   ASN A  24      -5.426  -2.210  -5.770  1.00  0.00           C  
ATOM    356  O   ASN A  24      -4.869  -2.970  -6.556  1.00  0.00           O  
ATOM    357  CB  ASN A  24      -3.858  -0.322  -6.326  1.00  0.00           C  
ATOM    358  CG  ASN A  24      -4.669   0.065  -7.542  1.00  0.00           C  
ATOM    359  OD1 ASN A  24      -5.640  -0.600  -7.895  1.00  0.00           O  
ATOM    360  ND2 ASN A  24      -4.263   1.143  -8.195  1.00  0.00           N  
ATOM    361  H   ASN A  24      -2.983  -1.786  -4.289  1.00  0.00           H  
ATOM    362  HA  ASN A  24      -5.432  -0.270  -4.870  1.00  0.00           H  
ATOM    363  HB2 ASN A  24      -3.399   0.576  -5.929  1.00  0.00           H  
ATOM    364  HB3 ASN A  24      -3.085  -1.006  -6.641  1.00  0.00           H  
ATOM    365 HD21 ASN A  24      -3.473   1.622  -7.857  1.00  0.00           H  
ATOM    366 HD22 ASN A  24      -4.766   1.414  -8.991  1.00  0.00           H  
ATOM    367  N   ALA A  25      -6.675  -2.397  -5.346  1.00  0.00           N  
ATOM    368  CA  ALA A  25      -7.472  -3.540  -5.787  1.00  0.00           C  
ATOM    369  C   ALA A  25      -7.521  -3.630  -7.311  1.00  0.00           C  
ATOM    370  O   ALA A  25      -7.572  -4.722  -7.877  1.00  0.00           O  
ATOM    371  CB  ALA A  25      -8.883  -3.450  -5.217  1.00  0.00           C  
ATOM    372  H   ALA A  25      -7.068  -1.755  -4.718  1.00  0.00           H  
ATOM    373  HA  ALA A  25      -7.009  -4.437  -5.399  1.00  0.00           H  
ATOM    374  HB1 ALA A  25      -8.931  -3.984  -4.277  1.00  0.00           H  
ATOM    375  HB2 ALA A  25      -9.582  -3.889  -5.914  1.00  0.00           H  
ATOM    376  HB3 ALA A  25      -9.141  -2.414  -5.055  1.00  0.00           H  
ATOM    377  N   LYS A  26      -7.501  -2.475  -7.967  1.00  0.00           N  
ATOM    378  CA  LYS A  26      -7.544  -2.418  -9.427  1.00  0.00           C  
ATOM    379  C   LYS A  26      -6.157  -2.612 -10.049  1.00  0.00           C  
ATOM    380  O   LYS A  26      -6.004  -2.522 -11.266  1.00  0.00           O  
ATOM    381  CB  LYS A  26      -8.133  -1.080  -9.884  1.00  0.00           C  
ATOM    382  CG  LYS A  26      -9.632  -1.128 -10.133  1.00  0.00           C  
ATOM    383  CD  LYS A  26     -10.095   0.052 -10.973  1.00  0.00           C  
ATOM    384  CE  LYS A  26     -11.473  -0.191 -11.571  1.00  0.00           C  
ATOM    385  NZ  LYS A  26     -11.483   0.016 -13.046  1.00  0.00           N  
ATOM    386  H   LYS A  26      -7.457  -1.639  -7.459  1.00  0.00           H  
ATOM    387  HA  LYS A  26      -8.191  -3.214  -9.769  1.00  0.00           H  
ATOM    388  HB2 LYS A  26      -7.940  -0.336  -9.125  1.00  0.00           H  
ATOM    389  HB3 LYS A  26      -7.648  -0.780 -10.800  1.00  0.00           H  
ATOM    390  HG2 LYS A  26      -9.872  -2.043 -10.654  1.00  0.00           H  
ATOM    391  HG3 LYS A  26     -10.146  -1.106  -9.184  1.00  0.00           H  
ATOM    392  HD2 LYS A  26     -10.137   0.932 -10.348  1.00  0.00           H  
ATOM    393  HD3 LYS A  26      -9.388   0.211 -11.773  1.00  0.00           H  
ATOM    394  HE2 LYS A  26     -11.769  -1.208 -11.359  1.00  0.00           H  
ATOM    395  HE3 LYS A  26     -12.175   0.491 -11.115  1.00  0.00           H  
ATOM    396  HZ1 LYS A  26     -10.566  -0.257 -13.452  1.00  0.00           H  
ATOM    397  HZ2 LYS A  26     -11.663   1.016 -13.265  1.00  0.00           H  
ATOM    398  HZ3 LYS A  26     -12.229  -0.563 -13.482  1.00  0.00           H  
ATOM    399  N   ALA A  27      -5.145  -2.868  -9.217  1.00  0.00           N  
ATOM    400  CA  ALA A  27      -3.783  -3.058  -9.720  1.00  0.00           C  
ATOM    401  C   ALA A  27      -3.062  -4.225  -9.034  1.00  0.00           C  
ATOM    402  O   ALA A  27      -1.946  -4.577  -9.415  1.00  0.00           O  
ATOM    403  CB  ALA A  27      -2.982  -1.777  -9.557  1.00  0.00           C  
ATOM    404  H   ALA A  27      -5.315  -2.914  -8.253  1.00  0.00           H  
ATOM    405  HA  ALA A  27      -3.852  -3.271 -10.777  1.00  0.00           H  
ATOM    406  HB1 ALA A  27      -1.969  -1.940  -9.895  1.00  0.00           H  
ATOM    407  HB2 ALA A  27      -2.970  -1.490  -8.517  1.00  0.00           H  
ATOM    408  HB3 ALA A  27      -3.435  -0.991 -10.142  1.00  0.00           H  
ATOM    409  N   GLY A  28      -3.701  -4.832  -8.036  1.00  0.00           N  
ATOM    410  CA  GLY A  28      -3.114  -5.958  -7.344  1.00  0.00           C  
ATOM    411  C   GLY A  28      -1.879  -5.629  -6.518  1.00  0.00           C  
ATOM    412  O   GLY A  28      -1.370  -6.489  -5.798  1.00  0.00           O  
ATOM    413  H   GLY A  28      -4.587  -4.532  -7.782  1.00  0.00           H  
ATOM    414  HA2 GLY A  28      -3.858  -6.388  -6.690  1.00  0.00           H  
ATOM    415  HA3 GLY A  28      -2.850  -6.686  -8.081  1.00  0.00           H  
ATOM    416  N   LEU A  29      -1.386  -4.402  -6.615  1.00  0.00           N  
ATOM    417  CA  LEU A  29      -0.198  -4.000  -5.862  1.00  0.00           C  
ATOM    418  C   LEU A  29      -0.455  -2.725  -5.064  1.00  0.00           C  
ATOM    419  O   LEU A  29      -1.493  -2.084  -5.222  1.00  0.00           O  
ATOM    420  CB  LEU A  29       0.984  -3.796  -6.813  1.00  0.00           C  
ATOM    421  CG  LEU A  29       1.833  -5.044  -7.063  1.00  0.00           C  
ATOM    422  CD1 LEU A  29       1.216  -5.902  -8.157  1.00  0.00           C  
ATOM    423  CD2 LEU A  29       3.258  -4.655  -7.430  1.00  0.00           C  
ATOM    424  H   LEU A  29      -1.822  -3.758  -7.202  1.00  0.00           H  
ATOM    425  HA  LEU A  29       0.041  -4.797  -5.175  1.00  0.00           H  
ATOM    426  HB2 LEU A  29       0.600  -3.450  -7.762  1.00  0.00           H  
ATOM    427  HB3 LEU A  29       1.624  -3.031  -6.401  1.00  0.00           H  
ATOM    428  HG  LEU A  29       1.870  -5.634  -6.159  1.00  0.00           H  
ATOM    429 HD11 LEU A  29       1.458  -5.483  -9.123  1.00  0.00           H  
ATOM    430 HD12 LEU A  29       0.143  -5.926  -8.034  1.00  0.00           H  
ATOM    431 HD13 LEU A  29       1.608  -6.906  -8.092  1.00  0.00           H  
ATOM    432 HD21 LEU A  29       3.291  -4.350  -8.467  1.00  0.00           H  
ATOM    433 HD22 LEU A  29       3.911  -5.501  -7.282  1.00  0.00           H  
ATOM    434 HD23 LEU A  29       3.580  -3.836  -6.804  1.00  0.00           H  
ATOM    435  N   CYS A  30       0.496  -2.361  -4.206  1.00  0.00           N  
ATOM    436  CA  CYS A  30       0.353  -1.161  -3.388  1.00  0.00           C  
ATOM    437  C   CYS A  30       1.060   0.028  -4.026  1.00  0.00           C  
ATOM    438  O   CYS A  30       1.825  -0.123  -4.978  1.00  0.00           O  
ATOM    439  CB  CYS A  30       0.903  -1.375  -1.975  1.00  0.00           C  
ATOM    440  SG  CYS A  30       0.802  -3.091  -1.364  1.00  0.00           S  
ATOM    441  H   CYS A  30       1.302  -2.909  -4.119  1.00  0.00           H  
ATOM    442  HA  CYS A  30      -0.698  -0.939  -3.324  1.00  0.00           H  
ATOM    443  HB2 CYS A  30       1.942  -1.077  -1.955  1.00  0.00           H  
ATOM    444  HB3 CYS A  30       0.347  -0.752  -1.292  1.00  0.00           H  
ATOM    445  N   GLN A  31       0.790   1.213  -3.489  1.00  0.00           N  
ATOM    446  CA  GLN A  31       1.390   2.439  -4.001  1.00  0.00           C  
ATOM    447  C   GLN A  31       1.616   3.465  -2.891  1.00  0.00           C  
ATOM    448  O   GLN A  31       0.902   3.483  -1.887  1.00  0.00           O  
ATOM    449  CB  GLN A  31       0.501   3.043  -5.090  1.00  0.00           C  
ATOM    450  CG  GLN A  31       1.277   3.721  -6.205  1.00  0.00           C  
ATOM    451  CD  GLN A  31       0.369   4.360  -7.239  1.00  0.00           C  
ATOM    452  OE1 GLN A  31       0.195   3.836  -8.341  1.00  0.00           O  
ATOM    453  NE2 GLN A  31      -0.218   5.499  -6.889  1.00  0.00           N  
ATOM    454  H   GLN A  31       0.175   1.261  -2.730  1.00  0.00           H  
ATOM    455  HA  GLN A  31       2.341   2.181  -4.435  1.00  0.00           H  
ATOM    456  HB2 GLN A  31      -0.100   2.258  -5.525  1.00  0.00           H  
ATOM    457  HB3 GLN A  31      -0.149   3.775  -4.639  1.00  0.00           H  
ATOM    458  HG2 GLN A  31       1.904   4.489  -5.775  1.00  0.00           H  
ATOM    459  HG3 GLN A  31       1.896   2.985  -6.697  1.00  0.00           H  
ATOM    460 HE21 GLN A  31      -0.034   5.859  -5.996  1.00  0.00           H  
ATOM    461 HE22 GLN A  31      -0.810   5.932  -7.538  1.00  0.00           H  
ATOM    462  N   THR A  32       2.610   4.325  -3.090  1.00  0.00           N  
ATOM    463  CA  THR A  32       2.939   5.372  -2.139  1.00  0.00           C  
ATOM    464  C   THR A  32       1.957   6.534  -2.214  1.00  0.00           C  
ATOM    465  O   THR A  32       1.650   7.032  -3.297  1.00  0.00           O  
ATOM    466  CB  THR A  32       4.346   5.886  -2.422  1.00  0.00           C  
ATOM    467  OG1 THR A  32       4.929   5.193  -3.513  1.00  0.00           O  
ATOM    468  CG2 THR A  32       5.270   5.740  -1.249  1.00  0.00           C  
ATOM    469  H   THR A  32       3.140   4.260  -3.908  1.00  0.00           H  
ATOM    470  HA  THR A  32       2.902   4.957  -1.149  1.00  0.00           H  
ATOM    471  HB  THR A  32       4.296   6.933  -2.676  1.00  0.00           H  
ATOM    472  HG1 THR A  32       5.066   4.274  -3.272  1.00  0.00           H  
ATOM    473 HG21 THR A  32       6.192   6.261  -1.452  1.00  0.00           H  
ATOM    474 HG22 THR A  32       5.469   4.694  -1.087  1.00  0.00           H  
ATOM    475 HG23 THR A  32       4.802   6.163  -0.373  1.00  0.00           H  
ATOM    476  N   PHE A  33       1.506   7.000  -1.051  1.00  0.00           N  
ATOM    477  CA  PHE A  33       0.594   8.136  -0.998  1.00  0.00           C  
ATOM    478  C   PHE A  33       1.270   9.359  -1.609  1.00  0.00           C  
ATOM    479  O   PHE A  33       2.479   9.349  -1.842  1.00  0.00           O  
ATOM    480  CB  PHE A  33       0.179   8.431   0.445  1.00  0.00           C  
ATOM    481  CG  PHE A  33      -0.812   7.448   1.002  1.00  0.00           C  
ATOM    482  CD1 PHE A  33      -2.172   7.608   0.780  1.00  0.00           C  
ATOM    483  CD2 PHE A  33      -0.385   6.362   1.748  1.00  0.00           C  
ATOM    484  CE1 PHE A  33      -3.083   6.704   1.292  1.00  0.00           C  
ATOM    485  CE2 PHE A  33      -1.290   5.456   2.263  1.00  0.00           C  
ATOM    486  CZ  PHE A  33      -2.642   5.627   2.035  1.00  0.00           C  
ATOM    487  H   PHE A  33       1.813   6.589  -0.216  1.00  0.00           H  
ATOM    488  HA  PHE A  33      -0.285   7.888  -1.579  1.00  0.00           H  
ATOM    489  HB2 PHE A  33       1.055   8.410   1.075  1.00  0.00           H  
ATOM    490  HB3 PHE A  33      -0.266   9.413   0.490  1.00  0.00           H  
ATOM    491  HD1 PHE A  33      -2.521   8.448   0.197  1.00  0.00           H  
ATOM    492  HD2 PHE A  33       0.672   6.227   1.927  1.00  0.00           H  
ATOM    493  HE1 PHE A  33      -4.138   6.841   1.112  1.00  0.00           H  
ATOM    494  HE2 PHE A  33      -0.942   4.615   2.843  1.00  0.00           H  
ATOM    495  HZ  PHE A  33      -3.351   4.920   2.437  1.00  0.00           H  
ATOM    496  N   ALA A  34       0.499  10.400  -1.890  1.00  0.00           N  
ATOM    497  CA  ALA A  34       1.063  11.598  -2.491  1.00  0.00           C  
ATOM    498  C   ALA A  34       0.070  12.767  -2.471  1.00  0.00           C  
ATOM    499  O   ALA A  34      -0.788  12.845  -1.592  1.00  0.00           O  
ATOM    500  CB  ALA A  34       1.528  11.277  -3.905  1.00  0.00           C  
ATOM    501  H   ALA A  34      -0.459  10.358  -1.700  1.00  0.00           H  
ATOM    502  HA  ALA A  34       1.931  11.875  -1.915  1.00  0.00           H  
ATOM    503  HB1 ALA A  34       2.181  12.060  -4.258  1.00  0.00           H  
ATOM    504  HB2 ALA A  34       0.672  11.198  -4.558  1.00  0.00           H  
ATOM    505  HB3 ALA A  34       2.066  10.335  -3.899  1.00  0.00           H  
ATOM    506  N   TYR A  35       0.206  13.682  -3.437  1.00  0.00           N  
ATOM    507  CA  TYR A  35      -0.654  14.867  -3.528  1.00  0.00           C  
ATOM    508  C   TYR A  35      -2.116  14.567  -3.190  1.00  0.00           C  
ATOM    509  O   TYR A  35      -2.767  13.753  -3.845  1.00  0.00           O  
ATOM    510  CB  TYR A  35      -0.571  15.475  -4.930  1.00  0.00           C  
ATOM    511  CG  TYR A  35      -1.221  16.835  -5.026  1.00  0.00           C  
ATOM    512  CD1 TYR A  35      -2.602  16.969  -4.989  1.00  0.00           C  
ATOM    513  CD2 TYR A  35      -0.452  17.987  -5.137  1.00  0.00           C  
ATOM    514  CE1 TYR A  35      -3.201  18.213  -5.064  1.00  0.00           C  
ATOM    515  CE2 TYR A  35      -1.044  19.235  -5.211  1.00  0.00           C  
ATOM    516  CZ  TYR A  35      -2.418  19.342  -5.174  1.00  0.00           C  
ATOM    517  OH  TYR A  35      -3.010  20.581  -5.246  1.00  0.00           O  
ATOM    518  H   TYR A  35       0.917  13.568  -4.098  1.00  0.00           H  
ATOM    519  HA  TYR A  35      -0.278  15.594  -2.817  1.00  0.00           H  
ATOM    520  HB2 TYR A  35       0.466  15.580  -5.211  1.00  0.00           H  
ATOM    521  HB3 TYR A  35      -1.065  14.819  -5.630  1.00  0.00           H  
ATOM    522  HD1 TYR A  35      -3.214  16.083  -4.902  1.00  0.00           H  
ATOM    523  HD2 TYR A  35       0.624  17.900  -5.167  1.00  0.00           H  
ATOM    524  HE1 TYR A  35      -4.278  18.296  -5.036  1.00  0.00           H  
ATOM    525  HE2 TYR A  35      -0.429  20.119  -5.296  1.00  0.00           H  
ATOM    526  HH  TYR A  35      -2.531  21.130  -5.871  1.00  0.00           H  
ATOM    527  N   GLY A  36      -2.627  15.270  -2.180  1.00  0.00           N  
ATOM    528  CA  GLY A  36      -3.998  15.135  -1.766  1.00  0.00           C  
ATOM    529  C   GLY A  36      -4.449  13.717  -1.442  1.00  0.00           C  
ATOM    530  O   GLY A  36      -5.588  13.521  -1.022  1.00  0.00           O  
ATOM    531  H   GLY A  36      -2.073  15.920  -1.733  1.00  0.00           H  
ATOM    532  HA2 GLY A  36      -4.148  15.745  -0.893  1.00  0.00           H  
ATOM    533  HA3 GLY A  36      -4.606  15.524  -2.552  1.00  0.00           H  
ATOM    534  N   ALA A  37      -3.578  12.730  -1.621  1.00  0.00           N  
ATOM    535  CA  ALA A  37      -3.940  11.349  -1.327  1.00  0.00           C  
ATOM    536  C   ALA A  37      -4.148  11.149   0.168  1.00  0.00           C  
ATOM    537  O   ALA A  37      -3.189  11.131   0.942  1.00  0.00           O  
ATOM    538  CB  ALA A  37      -2.884  10.395  -1.859  1.00  0.00           C  
ATOM    539  H   ALA A  37      -2.680  12.927  -1.949  1.00  0.00           H  
ATOM    540  HA  ALA A  37      -4.870  11.139  -1.834  1.00  0.00           H  
ATOM    541  HB1 ALA A  37      -2.244  10.917  -2.555  1.00  0.00           H  
ATOM    542  HB2 ALA A  37      -3.365   9.569  -2.362  1.00  0.00           H  
ATOM    543  HB3 ALA A  37      -2.291  10.020  -1.038  1.00  0.00           H  
ATOM    544  N   CYS A  38      -5.406  11.004   0.568  1.00  0.00           N  
ATOM    545  CA  CYS A  38      -5.747  10.815   1.972  1.00  0.00           C  
ATOM    546  C   CYS A  38      -5.596   9.357   2.391  1.00  0.00           C  
ATOM    547  O   CYS A  38      -5.860   8.442   1.611  1.00  0.00           O  
ATOM    548  CB  CYS A  38      -7.177  11.284   2.237  1.00  0.00           C  
ATOM    549  SG  CYS A  38      -7.471  13.032   1.821  1.00  0.00           S  
ATOM    550  H   CYS A  38      -6.125  11.031  -0.098  1.00  0.00           H  
ATOM    551  HA  CYS A  38      -5.070  11.416   2.560  1.00  0.00           H  
ATOM    552  HB2 CYS A  38      -7.858  10.687   1.648  1.00  0.00           H  
ATOM    553  HB3 CYS A  38      -7.402  11.150   3.284  1.00  0.00           H  
ATOM    554  N   ALA A  39      -5.175   9.154   3.634  1.00  0.00           N  
ATOM    555  CA  ALA A  39      -4.991   7.812   4.172  1.00  0.00           C  
ATOM    556  C   ALA A  39      -6.330   7.123   4.406  1.00  0.00           C  
ATOM    557  O   ALA A  39      -7.280   7.738   4.889  1.00  0.00           O  
ATOM    558  CB  ALA A  39      -4.192   7.868   5.467  1.00  0.00           C  
ATOM    559  H   ALA A  39      -4.989   9.927   4.206  1.00  0.00           H  
ATOM    560  HA  ALA A  39      -4.425   7.239   3.453  1.00  0.00           H  
ATOM    561  HB1 ALA A  39      -4.418   6.998   6.066  1.00  0.00           H  
ATOM    562  HB2 ALA A  39      -4.455   8.762   6.014  1.00  0.00           H  
ATOM    563  HB3 ALA A  39      -3.137   7.884   5.238  1.00  0.00           H  
ATOM    564  N   ALA A  40      -6.397   5.840   4.066  1.00  0.00           N  
ATOM    565  CA  ALA A  40      -7.619   5.066   4.245  1.00  0.00           C  
ATOM    566  C   ALA A  40      -7.672   4.453   5.640  1.00  0.00           C  
ATOM    567  O   ALA A  40      -6.661   4.388   6.339  1.00  0.00           O  
ATOM    568  CB  ALA A  40      -7.715   3.980   3.184  1.00  0.00           C  
ATOM    569  H   ALA A  40      -5.605   5.403   3.690  1.00  0.00           H  
ATOM    570  HA  ALA A  40      -8.459   5.735   4.122  1.00  0.00           H  
ATOM    571  HB1 ALA A  40      -8.720   3.952   2.788  1.00  0.00           H  
ATOM    572  HB2 ALA A  40      -7.475   3.023   3.624  1.00  0.00           H  
ATOM    573  HB3 ALA A  40      -7.020   4.194   2.386  1.00  0.00           H  
ATOM    574  N   LYS A  41      -8.856   4.001   6.040  1.00  0.00           N  
ATOM    575  CA  LYS A  41      -9.032   3.391   7.353  1.00  0.00           C  
ATOM    576  C   LYS A  41      -8.165   2.143   7.487  1.00  0.00           C  
ATOM    577  O   LYS A  41      -7.169   2.140   8.210  1.00  0.00           O  
ATOM    578  CB  LYS A  41     -10.505   3.040   7.586  1.00  0.00           C  
ATOM    579  CG  LYS A  41     -11.195   3.952   8.587  1.00  0.00           C  
ATOM    580  CD  LYS A  41     -12.709   3.836   8.502  1.00  0.00           C  
ATOM    581  CE  LYS A  41     -13.364   5.191   8.283  1.00  0.00           C  
ATOM    582  NZ  LYS A  41     -13.338   6.026   9.515  1.00  0.00           N  
ATOM    583  H   LYS A  41      -9.627   4.077   5.440  1.00  0.00           H  
ATOM    584  HA  LYS A  41      -8.721   4.111   8.097  1.00  0.00           H  
ATOM    585  HB2 LYS A  41     -11.034   3.108   6.647  1.00  0.00           H  
ATOM    586  HB3 LYS A  41     -10.570   2.025   7.952  1.00  0.00           H  
ATOM    587  HG2 LYS A  41     -10.879   3.680   9.584  1.00  0.00           H  
ATOM    588  HG3 LYS A  41     -10.907   4.974   8.384  1.00  0.00           H  
ATOM    589  HD2 LYS A  41     -12.967   3.187   7.679  1.00  0.00           H  
ATOM    590  HD3 LYS A  41     -13.080   3.413   9.425  1.00  0.00           H  
ATOM    591  HE2 LYS A  41     -12.834   5.710   7.498  1.00  0.00           H  
ATOM    592  HE3 LYS A  41     -14.389   5.037   7.984  1.00  0.00           H  
ATOM    593  HZ1 LYS A  41     -13.759   5.503  10.311  1.00  0.00           H  
ATOM    594  HZ2 LYS A  41     -13.880   6.901   9.366  1.00  0.00           H  
ATOM    595  HZ3 LYS A  41     -12.358   6.275   9.758  1.00  0.00           H  
ATOM    596  N   ARG A  42      -8.551   1.082   6.783  1.00  0.00           N  
ATOM    597  CA  ARG A  42      -7.812  -0.172   6.822  1.00  0.00           C  
ATOM    598  C   ARG A  42      -6.675  -0.170   5.806  1.00  0.00           C  
ATOM    599  O   ARG A  42      -5.601  -0.713   6.063  1.00  0.00           O  
ATOM    600  CB  ARG A  42      -8.747  -1.351   6.544  1.00  0.00           C  
ATOM    601  CG  ARG A  42      -9.940  -1.416   7.485  1.00  0.00           C  
ATOM    602  CD  ARG A  42      -9.713  -2.425   8.599  1.00  0.00           C  
ATOM    603  NE  ARG A  42      -8.670  -1.991   9.525  1.00  0.00           N  
ATOM    604  CZ  ARG A  42      -8.092  -2.791  10.418  1.00  0.00           C  
ATOM    605  NH1 ARG A  42      -8.452  -4.065  10.510  1.00  0.00           N  
ATOM    606  NH2 ARG A  42      -7.151  -2.316  11.221  1.00  0.00           N  
ATOM    607  H   ARG A  42      -9.351   1.144   6.227  1.00  0.00           H  
ATOM    608  HA  ARG A  42      -7.399  -0.280   7.811  1.00  0.00           H  
ATOM    609  HB2 ARG A  42      -9.115  -1.273   5.533  1.00  0.00           H  
ATOM    610  HB3 ARG A  42      -8.187  -2.269   6.645  1.00  0.00           H  
ATOM    611  HG2 ARG A  42     -10.095  -0.440   7.921  1.00  0.00           H  
ATOM    612  HG3 ARG A  42     -10.815  -1.704   6.922  1.00  0.00           H  
ATOM    613  HD2 ARG A  42     -10.635  -2.551   9.146  1.00  0.00           H  
ATOM    614  HD3 ARG A  42      -9.422  -3.368   8.161  1.00  0.00           H  
ATOM    615  HE  ARG A  42      -8.384  -1.054   9.479  1.00  0.00           H  
ATOM    616 HH11 ARG A  42      -9.162  -4.430   9.907  1.00  0.00           H  
ATOM    617 HH12 ARG A  42      -8.013  -4.660  11.183  1.00  0.00           H  
ATOM    618 HH21 ARG A  42      -6.874  -1.357  11.156  1.00  0.00           H  
ATOM    619 HH22 ARG A  42      -6.717  -2.917  11.893  1.00  0.00           H  
ATOM    620  N   ASN A  43      -6.935   0.403   4.636  1.00  0.00           N  
ATOM    621  CA  ASN A  43      -5.956   0.441   3.569  1.00  0.00           C  
ATOM    622  C   ASN A  43      -4.886   1.487   3.869  1.00  0.00           C  
ATOM    623  O   ASN A  43      -4.819   2.535   3.225  1.00  0.00           O  
ATOM    624  CB  ASN A  43      -6.663   0.784   2.261  1.00  0.00           C  
ATOM    625  CG  ASN A  43      -6.277  -0.161   1.162  1.00  0.00           C  
ATOM    626  OD1 ASN A  43      -5.556   0.181   0.224  1.00  0.00           O  
ATOM    627  ND2 ASN A  43      -6.781  -1.375   1.296  1.00  0.00           N  
ATOM    628  H   ASN A  43      -7.823   0.772   4.468  1.00  0.00           H  
ATOM    629  HA  ASN A  43      -5.493  -0.529   3.491  1.00  0.00           H  
ATOM    630  HB2 ASN A  43      -7.731   0.721   2.407  1.00  0.00           H  
ATOM    631  HB3 ASN A  43      -6.402   1.787   1.960  1.00  0.00           H  
ATOM    632 HD21 ASN A  43      -7.352  -1.543   2.087  1.00  0.00           H  
ATOM    633 HD22 ASN A  43      -6.570  -2.050   0.618  1.00  0.00           H  
ATOM    634  N   ASN A  44      -4.059   1.197   4.865  1.00  0.00           N  
ATOM    635  CA  ASN A  44      -2.995   2.110   5.268  1.00  0.00           C  
ATOM    636  C   ASN A  44      -1.862   1.362   5.967  1.00  0.00           C  
ATOM    637  O   ASN A  44      -1.901   1.158   7.180  1.00  0.00           O  
ATOM    638  CB  ASN A  44      -3.555   3.190   6.195  1.00  0.00           C  
ATOM    639  CG  ASN A  44      -2.486   4.144   6.695  1.00  0.00           C  
ATOM    640  OD1 ASN A  44      -1.894   4.893   5.919  1.00  0.00           O  
ATOM    641  ND2 ASN A  44      -2.230   4.116   7.998  1.00  0.00           N  
ATOM    642  H   ASN A  44      -4.171   0.349   5.343  1.00  0.00           H  
ATOM    643  HA  ASN A  44      -2.606   2.581   4.379  1.00  0.00           H  
ATOM    644  HB2 ASN A  44      -4.298   3.762   5.659  1.00  0.00           H  
ATOM    645  HB3 ASN A  44      -4.017   2.718   7.048  1.00  0.00           H  
ATOM    646 HD21 ASN A  44      -2.738   3.490   8.557  1.00  0.00           H  
ATOM    647 HD22 ASN A  44      -1.547   4.724   8.350  1.00  0.00           H  
ATOM    648  N   PHE A  45      -0.855   0.955   5.199  1.00  0.00           N  
ATOM    649  CA  PHE A  45       0.280   0.233   5.751  1.00  0.00           C  
ATOM    650  C   PHE A  45       1.513   1.132   5.811  1.00  0.00           C  
ATOM    651  O   PHE A  45       1.815   1.854   4.860  1.00  0.00           O  
ATOM    652  CB  PHE A  45       0.547  -1.007   4.904  1.00  0.00           C  
ATOM    653  CG  PHE A  45      -0.649  -1.911   4.818  1.00  0.00           C  
ATOM    654  CD1 PHE A  45      -0.857  -2.903   5.765  1.00  0.00           C  
ATOM    655  CD2 PHE A  45      -1.579  -1.757   3.800  1.00  0.00           C  
ATOM    656  CE1 PHE A  45      -1.967  -3.724   5.698  1.00  0.00           C  
ATOM    657  CE2 PHE A  45      -2.693  -2.574   3.728  1.00  0.00           C  
ATOM    658  CZ  PHE A  45      -2.888  -3.561   4.678  1.00  0.00           C  
ATOM    659  H   PHE A  45      -0.873   1.138   4.238  1.00  0.00           H  
ATOM    660  HA  PHE A  45       0.023  -0.077   6.756  1.00  0.00           H  
ATOM    661  HB2 PHE A  45       0.812  -0.702   3.899  1.00  0.00           H  
ATOM    662  HB3 PHE A  45       1.360  -1.565   5.338  1.00  0.00           H  
ATOM    663  HD1 PHE A  45      -0.139  -3.033   6.562  1.00  0.00           H  
ATOM    664  HD2 PHE A  45      -1.428  -0.988   3.056  1.00  0.00           H  
ATOM    665  HE1 PHE A  45      -2.116  -4.493   6.442  1.00  0.00           H  
ATOM    666  HE2 PHE A  45      -3.411  -2.443   2.931  1.00  0.00           H  
ATOM    667  HZ  PHE A  45      -3.757  -4.201   4.624  1.00  0.00           H  
ATOM    668  N   LYS A  46       2.207   1.098   6.944  1.00  0.00           N  
ATOM    669  CA  LYS A  46       3.395   1.920   7.147  1.00  0.00           C  
ATOM    670  C   LYS A  46       4.501   1.586   6.146  1.00  0.00           C  
ATOM    671  O   LYS A  46       5.465   2.339   6.008  1.00  0.00           O  
ATOM    672  CB  LYS A  46       3.917   1.745   8.576  1.00  0.00           C  
ATOM    673  CG  LYS A  46       3.602   2.923   9.487  1.00  0.00           C  
ATOM    674  CD  LYS A  46       3.244   2.464  10.892  1.00  0.00           C  
ATOM    675  CE  LYS A  46       1.747   2.541  11.140  1.00  0.00           C  
ATOM    676  NZ  LYS A  46       1.026   1.376  10.557  1.00  0.00           N  
ATOM    677  H   LYS A  46       1.905   0.512   7.669  1.00  0.00           H  
ATOM    678  HA  LYS A  46       3.108   2.950   7.008  1.00  0.00           H  
ATOM    679  HB2 LYS A  46       3.471   0.859   9.004  1.00  0.00           H  
ATOM    680  HB3 LYS A  46       4.989   1.619   8.546  1.00  0.00           H  
ATOM    681  HG2 LYS A  46       4.468   3.566   9.539  1.00  0.00           H  
ATOM    682  HG3 LYS A  46       2.769   3.471   9.073  1.00  0.00           H  
ATOM    683  HD2 LYS A  46       3.568   1.441  11.021  1.00  0.00           H  
ATOM    684  HD3 LYS A  46       3.752   3.096  11.606  1.00  0.00           H  
ATOM    685  HE2 LYS A  46       1.572   2.564  12.206  1.00  0.00           H  
ATOM    686  HE3 LYS A  46       1.367   3.448  10.693  1.00  0.00           H  
ATOM    687  HZ1 LYS A  46       0.064   1.655  10.274  1.00  0.00           H  
ATOM    688  HZ2 LYS A  46       0.960   0.609  11.256  1.00  0.00           H  
ATOM    689  HZ3 LYS A  46       1.533   1.024   9.720  1.00  0.00           H  
ATOM    690  N   SER A  47       4.367   0.461   5.451  1.00  0.00           N  
ATOM    691  CA  SER A  47       5.370   0.052   4.477  1.00  0.00           C  
ATOM    692  C   SER A  47       4.769  -0.869   3.426  1.00  0.00           C  
ATOM    693  O   SER A  47       3.827  -1.611   3.703  1.00  0.00           O  
ATOM    694  CB  SER A  47       6.530  -0.660   5.173  1.00  0.00           C  
ATOM    695  OG  SER A  47       6.183  -1.032   6.496  1.00  0.00           O  
ATOM    696  H   SER A  47       3.585  -0.109   5.597  1.00  0.00           H  
ATOM    697  HA  SER A  47       5.743   0.940   3.992  1.00  0.00           H  
ATOM    698  HB2 SER A  47       6.788  -1.554   4.619  1.00  0.00           H  
ATOM    699  HB3 SER A  47       7.382   0.000   5.209  1.00  0.00           H  
ATOM    700  HG  SER A  47       6.197  -1.989   6.574  1.00  0.00           H  
ATOM    701  N   ALA A  48       5.334  -0.833   2.223  1.00  0.00           N  
ATOM    702  CA  ALA A  48       4.854  -1.685   1.147  1.00  0.00           C  
ATOM    703  C   ALA A  48       4.947  -3.138   1.569  1.00  0.00           C  
ATOM    704  O   ALA A  48       4.050  -3.934   1.297  1.00  0.00           O  
ATOM    705  CB  ALA A  48       5.639  -1.442  -0.134  1.00  0.00           C  
ATOM    706  H   ALA A  48       6.093  -0.233   2.064  1.00  0.00           H  
ATOM    707  HA  ALA A  48       3.814  -1.440   0.970  1.00  0.00           H  
ATOM    708  HB1 ALA A  48       5.010  -0.937  -0.852  1.00  0.00           H  
ATOM    709  HB2 ALA A  48       5.963  -2.389  -0.544  1.00  0.00           H  
ATOM    710  HB3 ALA A  48       6.502  -0.832   0.082  1.00  0.00           H  
ATOM    711  N   GLU A  49       6.025  -3.469   2.271  1.00  0.00           N  
ATOM    712  CA  GLU A  49       6.206  -4.818   2.771  1.00  0.00           C  
ATOM    713  C   GLU A  49       5.049  -5.139   3.701  1.00  0.00           C  
ATOM    714  O   GLU A  49       4.526  -6.253   3.710  1.00  0.00           O  
ATOM    715  CB  GLU A  49       7.542  -4.949   3.507  1.00  0.00           C  
ATOM    716  CG  GLU A  49       8.364  -6.150   3.069  1.00  0.00           C  
ATOM    717  CD  GLU A  49       9.367  -6.584   4.120  1.00  0.00           C  
ATOM    718  OE1 GLU A  49       8.986  -6.665   5.306  1.00  0.00           O  
ATOM    719  OE2 GLU A  49      10.534  -6.840   3.756  1.00  0.00           O  
ATOM    720  H   GLU A  49       6.693  -2.785   2.482  1.00  0.00           H  
ATOM    721  HA  GLU A  49       6.185  -5.496   1.929  1.00  0.00           H  
ATOM    722  HB2 GLU A  49       8.126  -4.057   3.330  1.00  0.00           H  
ATOM    723  HB3 GLU A  49       7.351  -5.039   4.566  1.00  0.00           H  
ATOM    724  HG2 GLU A  49       7.696  -6.973   2.869  1.00  0.00           H  
ATOM    725  HG3 GLU A  49       8.899  -5.894   2.166  1.00  0.00           H  
ATOM    726  N   ASP A  50       4.641  -4.129   4.467  1.00  0.00           N  
ATOM    727  CA  ASP A  50       3.525  -4.268   5.388  1.00  0.00           C  
ATOM    728  C   ASP A  50       2.221  -4.462   4.615  1.00  0.00           C  
ATOM    729  O   ASP A  50       1.401  -5.307   4.974  1.00  0.00           O  
ATOM    730  CB  ASP A  50       3.429  -3.045   6.303  1.00  0.00           C  
ATOM    731  CG  ASP A  50       3.907  -3.340   7.712  1.00  0.00           C  
ATOM    732  OD1 ASP A  50       3.199  -4.069   8.438  1.00  0.00           O  
ATOM    733  OD2 ASP A  50       4.989  -2.843   8.089  1.00  0.00           O  
ATOM    734  H   ASP A  50       5.093  -3.259   4.394  1.00  0.00           H  
ATOM    735  HA  ASP A  50       3.704  -5.146   5.993  1.00  0.00           H  
ATOM    736  HB2 ASP A  50       4.037  -2.249   5.899  1.00  0.00           H  
ATOM    737  HB3 ASP A  50       2.401  -2.719   6.355  1.00  0.00           H  
ATOM    738  N   CYS A  51       2.035  -3.683   3.542  1.00  0.00           N  
ATOM    739  CA  CYS A  51       0.831  -3.792   2.725  1.00  0.00           C  
ATOM    740  C   CYS A  51       0.771  -5.168   2.075  1.00  0.00           C  
ATOM    741  O   CYS A  51      -0.160  -5.939   2.302  1.00  0.00           O  
ATOM    742  CB  CYS A  51       0.828  -2.693   1.652  1.00  0.00           C  
ATOM    743  SG  CYS A  51      -0.364  -2.951   0.295  1.00  0.00           S  
ATOM    744  H   CYS A  51       2.725  -3.026   3.287  1.00  0.00           H  
ATOM    745  HA  CYS A  51      -0.028  -3.667   3.368  1.00  0.00           H  
ATOM    746  HB2 CYS A  51       0.586  -1.749   2.120  1.00  0.00           H  
ATOM    747  HB3 CYS A  51       1.816  -2.629   1.214  1.00  0.00           H  
ATOM    748  N   LEU A  52       1.787  -5.471   1.282  1.00  0.00           N  
ATOM    749  CA  LEU A  52       1.875  -6.752   0.595  1.00  0.00           C  
ATOM    750  C   LEU A  52       1.719  -7.918   1.567  1.00  0.00           C  
ATOM    751  O   LEU A  52       1.033  -8.893   1.271  1.00  0.00           O  
ATOM    752  CB  LEU A  52       3.218  -6.854  -0.126  1.00  0.00           C  
ATOM    753  CG  LEU A  52       3.327  -6.027  -1.407  1.00  0.00           C  
ATOM    754  CD1 LEU A  52       4.646  -6.306  -2.107  1.00  0.00           C  
ATOM    755  CD2 LEU A  52       2.156  -6.320  -2.335  1.00  0.00           C  
ATOM    756  H   LEU A  52       2.504  -4.815   1.156  1.00  0.00           H  
ATOM    757  HA  LEU A  52       1.081  -6.792  -0.136  1.00  0.00           H  
ATOM    758  HB2 LEU A  52       3.994  -6.528   0.556  1.00  0.00           H  
ATOM    759  HB3 LEU A  52       3.392  -7.889  -0.375  1.00  0.00           H  
ATOM    760  HG  LEU A  52       3.298  -4.977  -1.150  1.00  0.00           H  
ATOM    761 HD11 LEU A  52       4.521  -6.179  -3.172  1.00  0.00           H  
ATOM    762 HD12 LEU A  52       4.955  -7.320  -1.899  1.00  0.00           H  
ATOM    763 HD13 LEU A  52       5.398  -5.619  -1.748  1.00  0.00           H  
ATOM    764 HD21 LEU A  52       1.427  -5.528  -2.257  1.00  0.00           H  
ATOM    765 HD22 LEU A  52       1.700  -7.258  -2.053  1.00  0.00           H  
ATOM    766 HD23 LEU A  52       2.511  -6.384  -3.353  1.00  0.00           H  
ATOM    767  N   ARG A  53       2.356  -7.814   2.727  1.00  0.00           N  
ATOM    768  CA  ARG A  53       2.283  -8.872   3.730  1.00  0.00           C  
ATOM    769  C   ARG A  53       0.842  -9.126   4.159  1.00  0.00           C  
ATOM    770  O   ARG A  53       0.372 -10.264   4.149  1.00  0.00           O  
ATOM    771  CB  ARG A  53       3.128  -8.505   4.952  1.00  0.00           C  
ATOM    772  CG  ARG A  53       4.554  -9.024   4.886  1.00  0.00           C  
ATOM    773  CD  ARG A  53       4.643 -10.467   5.352  1.00  0.00           C  
ATOM    774  NE  ARG A  53       5.772 -11.170   4.749  1.00  0.00           N  
ATOM    775  CZ  ARG A  53       5.834 -12.492   4.608  1.00  0.00           C  
ATOM    776  NH1 ARG A  53       4.839 -13.262   5.031  1.00  0.00           N  
ATOM    777  NH2 ARG A  53       6.899 -13.048   4.043  1.00  0.00           N  
ATOM    778  H   ARG A  53       2.889  -7.014   2.912  1.00  0.00           H  
ATOM    779  HA  ARG A  53       2.680  -9.774   3.288  1.00  0.00           H  
ATOM    780  HB2 ARG A  53       3.161  -7.429   5.044  1.00  0.00           H  
ATOM    781  HB3 ARG A  53       2.659  -8.917   5.834  1.00  0.00           H  
ATOM    782  HG2 ARG A  53       4.903  -8.963   3.865  1.00  0.00           H  
ATOM    783  HG3 ARG A  53       5.179  -8.412   5.519  1.00  0.00           H  
ATOM    784  HD2 ARG A  53       4.756 -10.479   6.426  1.00  0.00           H  
ATOM    785  HD3 ARG A  53       3.728 -10.974   5.082  1.00  0.00           H  
ATOM    786  HE  ARG A  53       6.524 -10.627   4.429  1.00  0.00           H  
ATOM    787 HH11 ARG A  53       4.034 -12.850   5.459  1.00  0.00           H  
ATOM    788 HH12 ARG A  53       4.893 -14.253   4.921  1.00  0.00           H  
ATOM    789 HH21 ARG A  53       7.652 -12.474   3.723  1.00  0.00           H  
ATOM    790 HH22 ARG A  53       6.947 -14.042   3.938  1.00  0.00           H  
ATOM    791  N   THR A  54       0.148  -8.062   4.538  1.00  0.00           N  
ATOM    792  CA  THR A  54      -1.237  -8.165   4.981  1.00  0.00           C  
ATOM    793  C   THR A  54      -2.195  -8.264   3.799  1.00  0.00           C  
ATOM    794  O   THR A  54      -2.951  -9.228   3.674  1.00  0.00           O  
ATOM    795  CB  THR A  54      -1.600  -6.951   5.833  1.00  0.00           C  
ATOM    796  OG1 THR A  54      -0.505  -6.561   6.644  1.00  0.00           O  
ATOM    797  CG2 THR A  54      -2.785  -7.190   6.745  1.00  0.00           C  
ATOM    798  H   THR A  54       0.577  -7.182   4.524  1.00  0.00           H  
ATOM    799  HA  THR A  54      -1.329  -9.056   5.583  1.00  0.00           H  
ATOM    800  HB  THR A  54      -1.848  -6.127   5.178  1.00  0.00           H  
ATOM    801  HG1 THR A  54      -0.356  -7.226   7.321  1.00  0.00           H  
ATOM    802 HG21 THR A  54      -2.800  -8.226   7.051  1.00  0.00           H  
ATOM    803 HG22 THR A  54      -3.698  -6.957   6.217  1.00  0.00           H  
ATOM    804 HG23 THR A  54      -2.701  -6.558   7.617  1.00  0.00           H  
ATOM    805  N   CYS A  55      -2.176  -7.240   2.955  1.00  0.00           N  
ATOM    806  CA  CYS A  55      -3.051  -7.180   1.794  1.00  0.00           C  
ATOM    807  C   CYS A  55      -2.664  -8.208   0.738  1.00  0.00           C  
ATOM    808  O   CYS A  55      -3.520  -8.918   0.210  1.00  0.00           O  
ATOM    809  CB  CYS A  55      -3.027  -5.778   1.183  1.00  0.00           C  
ATOM    810  SG  CYS A  55      -4.684  -5.089   0.878  1.00  0.00           S  
ATOM    811  H   CYS A  55      -1.568  -6.494   3.128  1.00  0.00           H  
ATOM    812  HA  CYS A  55      -4.050  -7.395   2.130  1.00  0.00           H  
ATOM    813  HB2 CYS A  55      -2.508  -5.103   1.851  1.00  0.00           H  
ATOM    814  HB3 CYS A  55      -2.506  -5.811   0.236  1.00  0.00           H  
ATOM    815  N   GLY A  56      -1.375  -8.272   0.417  1.00  0.00           N  
ATOM    816  CA  GLY A  56      -0.903  -9.210  -0.590  1.00  0.00           C  
ATOM    817  C   GLY A  56      -1.772  -9.215  -1.835  1.00  0.00           C  
ATOM    818  O   GLY A  56      -2.618  -8.337  -2.011  1.00  0.00           O  
ATOM    819  H   GLY A  56      -0.734  -7.673   0.863  1.00  0.00           H  
ATOM    820  HA2 GLY A  56       0.107  -8.942  -0.873  1.00  0.00           H  
ATOM    821  HA3 GLY A  56      -0.895 -10.204  -0.165  1.00  0.00           H  
ATOM    822  N   GLY A  57      -1.572 -10.205  -2.698  1.00  0.00           N  
ATOM    823  CA  GLY A  57      -2.357 -10.293  -3.915  1.00  0.00           C  
ATOM    824  C   GLY A  57      -2.055 -11.542  -4.719  1.00  0.00           C  
ATOM    825  O   GLY A  57      -1.222 -12.357  -4.323  1.00  0.00           O  
ATOM    826  H   GLY A  57      -0.888 -10.880  -2.507  1.00  0.00           H  
ATOM    827  HA2 GLY A  57      -3.406 -10.292  -3.654  1.00  0.00           H  
ATOM    828  HA3 GLY A  57      -2.148  -9.426  -4.527  1.00  0.00           H  
ATOM    829  N   ALA A  58      -2.732 -11.690  -5.854  1.00  0.00           N  
ATOM    830  CA  ALA A  58      -2.536 -12.845  -6.721  1.00  0.00           C  
ATOM    831  C   ALA A  58      -3.067 -14.118  -6.070  1.00  0.00           C  
ATOM    832  O   ALA A  58      -2.330 -14.719  -5.260  1.00  0.00           O  
ATOM    833  CB  ALA A  58      -1.063 -13.003  -7.074  1.00  0.00           C  
ATOM    834  OXT ALA A  58      -4.216 -14.502  -6.374  1.00  0.00           O  
ATOM    835  H   ALA A  58      -3.382 -11.003  -6.115  1.00  0.00           H  
ATOM    836  HA  ALA A  58      -3.082 -12.668  -7.636  1.00  0.00           H  
ATOM    837  HB1 ALA A  58      -0.562 -12.051  -6.961  1.00  0.00           H  
ATOM    838  HB2 ALA A  58      -0.971 -13.339  -8.096  1.00  0.00           H  
ATOM    839  HB3 ALA A  58      -0.610 -13.728  -6.414  1.00  0.00           H  
TER     840      ALA A  58                                                      
ENDMDL                                                                          
CONECT   78  810                                                                
CONECT  198  549                                                                
CONECT  440  743                                                                
CONECT  549  198                                                                
CONECT  743  440                                                                
CONECT  810   78                                                                
MASTER      149    0    0    2    2    0    0    6  433    1    6    5          
END